Geometry & MOs

Info

ID:	345406
PubChem CID:	127269706
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	4.89
IP(EA), eV:	-9.3(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)NC2CCN(CC2)C(=O)C)C

DOS

IR

Vibrations