Geometry & MOs

Info

ID:	7672
PubChem CID:	73692
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	0.88
Dipole, Da:	1.92
IP(EA), eV:	-8.78(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-methoxyphenyl)carbamimidothioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations