Geometry & MOs

Info

ID:	339616
PubChem CID:	127261606
Reduced:	NSC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	210.028541
ΔH_f, kcal/mol:	50.43
Dipole, Da:	1.97
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-phenylethylideneamino]carbamodithioic acid

Drug info:

PubChemData

Smile

CC/C(=C(\C1=CC=CC=C1)/SC(=S)NN)/C

DOS

IR

Vibrations