Geometry & MOs

Info

ID:	351411
PubChem CID:	127280299
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	2.69
IP(EA), eV:	-8.9(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-methyl-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCN2CCCC2)C3CC3

DOS

IR

Vibrations