Geometry & MOs

Info

ID:	350863
PubChem CID:	127279151
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-70.81
Dipole, Da:	3.75
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations