Geometry & MOs

Info

ID:	18788
PubChem CID:	548237
Reduced:	OSN2C8H8 (1)
Stoich.:	ABC2D8E8 (1)
Weight, g/mol:	180.035734
ΔH_f, kcal/mol:	10.58
Dipole, Da:	3.42
IP(EA), eV:	-9.29(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-2-oxoethanimidothioic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(=N)S

DOS

IR

Vibrations