Geometry & MOs

Info

ID:	23183
PubChem CID:	602727
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	18.79
Dipole, Da:	2.49
IP(EA), eV:	-8.37(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N-phenylmethanehydrazonothioic acid

Drug info:

PubChemData

Smile

COC(=NNC1=CC=CC=C1)S

DOS

IR

Vibrations