Geometry & MOs

Info

ID:	282028
PubChem CID:	103914679
Reduced:	SN2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	278.18167
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	3.81
IP(EA), eV:	-8.13(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfanylbutan-2-yl)-1-phenylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCC(CSC)NC1CCN(CC1)CC(C)C

DOS

IR

Vibrations