Geometry & MOs

Info

ID:	339619
PubChem CID:	127261609
Reduced:	N2S2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	225.03944
ΔH_f, kcal/mol:	99.02
Dipole, Da:	1.43
IP(EA), eV:	-8.99(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(E)-(2-aminophenyl)methylideneamino]carbamodithioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/SC(=S)NN

DOS

IR

Vibrations