Geometry & MOs

Info

ID:	279052
PubChem CID:	103840777
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-36.57
Dipole, Da:	1.72
IP(EA), eV:	-8.57(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminopiperidin-1-yl)-(1-methylcyclohexyl)methanone

Drug info:

PubChemData

Smile

CCC(C)(C)CN1CCC(CC1)N

DOS

IR

Vibrations