Geometry & MOs

Info

ID:	203770
PubChem CID:	79868161
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	2.06
IP(EA), eV:	-9.21(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-cyanophenyl)-3-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCC1N)C(=O)NC(C)(C)C

DOS

IR

Vibrations