Geometry & MOs

Info

ID:	25946
PubChem CID:	634496
Reduced:	NSO3C25H25 (1)
Stoich.:	ABC3D25E25 (1)
Weight, g/mol:	420.183778
ΔH_f, kcal/mol:	-56.29
Dipole, Da:	5.4
IP(EA), eV:	-9.5(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine

Drug info:

PubChemData

Smile

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations