Geometry & MOs

Info

ID:	308023
PubChem CID:	125311850
Reduced:	N2O3C19H24 (2)
Stoich.:	A2B3C19D24 (2)
Weight, g/mol:	432.179755
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	4.73
IP(EA), eV:	-8.23(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-3-[(4S)-1-[2-(2H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=C4C(=CC3=O)[C@@H](CCC5=CC(=C(C(=C54)OC)OC)OC)NC(=O)C

DOS

IR

Vibrations