Geometry & MOs

Info

ID:	391216
PubChem CID:	135003590
Reduced:	N2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	8.84
Dipole, Da:	2.48
IP(EA), eV:	-7.78(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methylphenyl)-phenylmethyl]piperidine

Drug info:

PubChemData

Smile

CC(C)(C)N/C=C(\C=NC1CCCCC1)/C2=CC=CC=C2

DOS

IR

Vibrations