Geometry & MOs

Info

ID:	287754
PubChem CID:	104293872
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	3.67
IP(EA), eV:	-8.65(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)NCC(C)(C)N(C)C

DOS

IR

Vibrations