Geometry & MOs

Info

ID:	351076
PubChem CID:	127279513
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	3.76
IP(EA), eV:	-9.12(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)N1CCCC1(C)C

DOS

IR

Vibrations