Geometry & MOs

Info

ID:	348149
PubChem CID:	127273211
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-119.95
Dipole, Da:	1.78
IP(EA), eV:	-9.33(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC(=O)N2CCCC2)C

DOS

IR

Vibrations