Geometry & MOs

Info

ID:

311633

PubChem CID:

126595878

Reduced:

O3N7C19H21 (1)

Stoich.:

A3B7C19D21 (1)

Weight, g/mol:

872.635064

ΔHf, kcal/mol:

3.64

Dipole, Da:

4.75

IP(EA), eV:

-8.67(-0.4)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[methyl-[4-[methyl(propan-2-yl)amino]butyl]amino]butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2=NC(=NC3=C2N(C=C3)CC4=NC(=CC(=N4)OC)OC)C

DOS

IR

Vibrations