Geometry & MOs

Info

ID:	264429
PubChem CID:	103461000
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-55.58
Dipole, Da:	4.87
IP(EA), eV:	-9.61(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1(CC1)CN

DOS

IR

Vibrations