Geometry & MOs

Info

ID:	307209
PubChem CID:	125292397
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	7.54
IP(EA), eV:	-8.83(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C[C@H]1C(=O)N(C(=O)N1)CCC2=C3C=CC=CC3=NC2

DOS

IR

Vibrations