Geometry & MOs

Info

ID:	281850
PubChem CID:	103914460
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-34.69
Dipole, Da:	1.77
IP(EA), eV:	-8.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(2-methylpropyl)piperidin-4-yl]amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(COC)C2=CC=CC=C2

DOS

IR

Vibrations