Geometry & MOs

Info

ID:	69146
PubChem CID:	46525514
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	338.13789
ΔH_f, kcal/mol:	-75.94
Dipole, Da:	4.56
IP(EA), eV:	-8.7(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-isoquinolin-5-ylacetamide

Drug info:

PubChemData

Smile

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=CC5=C4C=CN=C5

DOS

IR

Vibrations