Geometry & MOs

Info

ID:

215699

PubChem CID:

85085107

Reduced:

MoC4H5 (2)

Stoich.:

AB4C5 (2)

Weight, g/mol:

1213.595401

ΔHf, kcal/mol:

362.19

Dipole, Da:

3.49

IP(EA), eV:

-4.05(2.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[1-[2-[[2-[[2-[[2-[[5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

CCC(=C(CC)C#[Mo])C#[Mo]

DOS

IR

Vibrations