Geometry & MOs

Info

ID:	405041
PubChem CID:	135072261
Reduced:	NO2C19H19 (1)
Stoich.:	AB2C19D19 (1)
Weight, g/mol:	604.170179
ΔH_f, kcal/mol:	-33.92
Dipole, Da:	2.37
IP(EA), eV:	-9.34(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4,5-trimethoxyphenyl)-N-[2-[[2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]disulfanyl]phenyl]methanimine

Drug info:

PubChemData

Smile

CC(=O)CC(=O)NCC=C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations