Geometry & MOs

Info

ID:	14429
PubChem CID:	411268
Reduced:	NOS2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	199.012556
ΔH_f, kcal/mol:	11.3
Dipole, Da:	1.83
IP(EA), eV:	-8.64(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl)iminomethanedithiol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N=C(S)S

DOS

IR

Vibrations