Geometry & MOs

Info

ID:	405062
PubChem CID:	135072381
Reduced:	NCl2O2H23C26 (1)
Stoich.:	AB2C2D23E26 (1)
Weight, g/mol:	581.92577
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	4.05
IP(EA), eV:	-9.59(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-[2-[[2-[(4-bromophenyl)methylideneamino]phenyl]disulfanyl]phenyl]methanimine

Drug info:

PubChemData

Smile

CC(=O)CC(=O)N(CC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

DOS

IR

Vibrations