Geometry & MOs

Info

ID:	287755
PubChem CID:	104293875
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-92.35
Dipole, Da:	1.91
IP(EA), eV:	-8.69(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,5-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)NC(C)CN2CCCCC2

DOS

IR

Vibrations