Geometry & MOs

Info

ID:	9571
PubChem CID:	91057
Reduced:	NOC22H27 (1)
Stoich.:	ABC22D27 (1)
Weight, g/mol:	321.209264
ΔH_f, kcal/mol:	1.15
Dipole, Da:	1.1
IP(EA), eV:	-8.3(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine

Drug info:

PubChemData

Smile

CC1=C(C(N(CC1)CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations