Geometry & MOs

Info

ID:	318536
PubChem CID:	126651786
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-91.29
Dipole, Da:	5.24
IP(EA), eV:	-8.92(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethyl-2-oxobutyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC1=CC=CC=C1C(=O)NCC2CCCN2C

DOS

IR

Vibrations