Geometry & MOs

Info

ID:

49711

PubChem CID:

11533623

Reduced:

NO3C15H15 (2)

Stoich.:

AB3C15D15 (2)

Weight, g/mol:

514.242749

ΔHf, kcal/mol:

-168.72

Dipole, Da:

4.14

IP(EA), eV:

 -8.7(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3R)-3-[[(2R)-2-[(4-methoxy-1H-indole-2-carbonyl)amino]-4-methylpentanoyl]amino]-2-oxo-4-(2-oxopyrrolidin-3-yl)butyl] acetate

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C[C@@H](C(=O)O)NC(=O)CC4=CC=CC=C4OC

DOS

IR

Vibrations