Geometry & MOs

Info

ID:

311936

PubChem CID:

126599415

Reduced:

ON2C10H20 (1)

Stoich.:

AB2C10D20 (1)

Weight, g/mol:

752.288672

ΔHf, kcal/mol:

-66.57

Dipole, Da:

4.15

IP(EA), eV:

-8.98(1.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-[(2S)-2-[5-[5-[2-[2-[(2S)-1-[2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)N1CCCC1)NC

DOS

IR

Vibrations