Geometry & MOs

Info

ID:	351081
PubChem CID:	127279518
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-104.35
Dipole, Da:	4.67
IP(EA), eV:	-8.85(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(3-methylbutan-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2CC(NC(C2)(C)C)(C)C)C

DOS

IR

Vibrations