Geometry & MOs

Info

ID:	52415
PubChem CID:	12015274
Reduced:	BrOSN3H10C15 (1)
Stoich.:	ABCD3E10F15 (1)
Weight, g/mol:	372.104482
ΔH_f, kcal/mol:	71.78
Dipole, Da:	3.42
IP(EA), eV:	-9.36(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-anilinophenyl)-4-imino-3-phenyl-5-sulfanylideneimidazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=N)C(=S)N(C2=O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations