Geometry & MOs

Info

ID:	346841
PubChem CID:	127271345
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-100.82
Dipole, Da:	4.26
IP(EA), eV:	-8.47(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrrolidin-1-yl)-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCC(=O)NC2CC(=O)N(C2)C

DOS

IR

Vibrations