Geometry & MOs

Info

ID:	10414
PubChem CID:	101478
Reduced:	NSC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	151.04557
ΔH_f, kcal/mol:	38.11
Dipole, Da:	2.41
IP(EA), eV:	-9.07(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylbenzenecarboximidothioic acid

Drug info:

PubChemData

Smile

CN=C(C1=CC=CC=C1)S

DOS

IR

Vibrations