Geometry & MOs

Info

ID:	276332
PubChem CID:	103822226
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-55.65
Dipole, Da:	3.4
IP(EA), eV:	-9.39(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2CCCC2CN

DOS

IR

Vibrations