Geometry & MOs

Info

ID:	24507
PubChem CID:	610621
Reduced:	ON3H27C30 (1)
Stoich.:	AB3C27D30 (1)
Weight, g/mol:	445.215413
ΔH_f, kcal/mol:	128.0
Dipole, Da:	1.7
IP(EA), eV:	-8.48(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[4-[[4-[2-(4-methoxyphenyl)ethenyl]phenyl]diazenyl]phenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CCN=C(C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C=CC4=CC=C(C=C4)OC

DOS

IR

Vibrations