Geometry & MOs

Info

ID:	339617
PubChem CID:	127261607
Reduced:	N2S2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	230.000612
ΔH_f, kcal/mol:	70.4
Dipole, Da:	6.76
IP(EA), eV:	-8.72(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(E)-thiophen-2-ylmethylideneamino]carbamodithioate

Drug info:

PubChemData

Smile

C/C(=N\NC(=S)S)/C1=CC=CC=C1

DOS

IR

Vibrations