Geometry & MOs

Info

ID:	403945
PubChem CID:	135062929
Reduced:	NH7C8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	364.123008
ΔH_f, kcal/mol:	89.96
Dipole, Da:	1.34
IP(EA), eV:	-8.81(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[2-(4-methoxyphenyl)-1-(1-phenylethoxy)ethenyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CN2C=CC3=C2N=CC=C3

DOS

IR

Vibrations