Geometry & MOs

Info

ID:	25947
PubChem CID:	634541
Reduced:	NOH12C14 (2)
Stoich.:	ABC12D14 (2)
Weight, g/mol:	420.183778
ΔH_f, kcal/mol:	60.96
Dipole, Da:	3.2
IP(EA), eV:	-8.49(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(benzylideneamino)-3-methoxyphenyl]-2-methoxyphenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC

DOS

IR

Vibrations