Geometry & MOs

Info

ID:	350747
PubChem CID:	127279035
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-100.91
Dipole, Da:	8.08
IP(EA), eV:	-9.02(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylpyrrolidine-1-carbonyl)-1-ethylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCCN(C2)C(=O)C3CC3)C

DOS

IR

Vibrations