Geometry & MOs

Info

ID:	350997
PubChem CID:	127279406
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-113.59
Dipole, Da:	1.3
IP(EA), eV:	-9.36(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)CNC(=O)N)C

DOS

IR

Vibrations