Geometry & MOs

Info

ID:	169180
PubChem CID:	75070741
Reduced:	SSeN2C21H22 (1)
Stoich.:	ABC2D21E22 (1)
Weight, g/mol:	279.1987
ΔH_f, kcal/mol:	128.17
Dipole, Da:	14.91
IP(EA), eV:	-6.16(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-phenyl-6-(2-phenylethyl)piperidine

Drug info:

PubChemData

Smile

CN(C)C1=CC2=[Se]C3=CC(=[N+](C)C)C=CC3=C(C2C=C1)C4=CC=CS4

DOS

IR

Vibrations