Geometry & MOs

Info

ID:	52413
PubChem CID:	12015272
Reduced:	SN3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	338.94995
ΔH_f, kcal/mol:	104.8
Dipole, Da:	7.13
IP(EA), eV:	-8.54(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-5-imino-1-prop-2-enylimidazolidine-2,4-dithione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)C#N

DOS

IR

Vibrations