Geometry & MOs

Info

ID:	7676
PubChem CID:	73701
Reduced:	OSN2C7H8 (1)
Stoich.:	ABC2D7E8 (1)
Weight, g/mol:	168.035734
ΔH_f, kcal/mol:	-3.83
Dipole, Da:	2.32
IP(EA), eV:	-8.67(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-hydroxyphenyl)carbamimidothioic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=C(N)S)O

DOS

IR

Vibrations