Geometry & MOs

Info

ID:	279053
PubChem CID:	103840779
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-77.9
Dipole, Da:	3.67
IP(EA), eV:	-9.07(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)C(=O)N2CCCC(C2)N

DOS

IR

Vibrations