Geometry & MOs

Info

ID:	307208
PubChem CID:	125292396
Reduced:	NO2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-126.95
Dipole, Da:	4.51
IP(EA), eV:	-8.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)N3C(=O)[C@H](NC3=O)CCC(=O)O

DOS

IR

Vibrations