Geometry & MOs

Info

ID:	287759
PubChem CID:	104293934
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-105.63
Dipole, Da:	5.22
IP(EA), eV:	-9.16(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-methyl-N-(1-methyl-6-oxopiperidin-3-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C)NC(=O)C2CC(CC(C2)N)C

DOS

IR

Vibrations