Geometry & MOs

Info

ID:	211521
PubChem CID:	81044232
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-47.92
Dipole, Da:	1.68
IP(EA), eV:	-8.78(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CCNC1CCCCCC1)C2CCCNC2

DOS

IR

Vibrations