Geometry & MOs

Info

ID:	10867
PubChem CID:	108589
Reduced:	NOSC7H9 (1)
Stoich.:	ABCD7E9 (1)
Weight, g/mol:	155.040485
ΔH_f, kcal/mol:	-23.42
Dipole, Da:	1.5
IP(EA), eV:	-8.63(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methoxybenzenethiol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)S)N

DOS

IR

Vibrations