Geometry & MOs

Info

ID:	348150
PubChem CID:	127273212
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-55.47
Dipole, Da:	4.32
IP(EA), eV:	-9.02(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC2CC2)C

DOS

IR

Vibrations