Geometry & MOs

Info

ID:	339618
PubChem CID:	127261608
Reduced:	N2S3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	286.059841
ΔH_f, kcal/mol:	80.84
Dipole, Da:	2.94
IP(EA), eV:	-8.65(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,2-diphenylethenyl] N-aminocarbamodithioate

Drug info:

PubChemData

Smile

CCSC(=S)N/N=C/C1=CC=CS1

DOS

IR

Vibrations