Geometry & MOs

Info

ID:	22632
PubChem CID:	598052
Reduced:	NSO2C7H7 (1)
Stoich.:	ABC2D7E7 (1)
Weight, g/mol:	169.01975
ΔH_f, kcal/mol:	-7.19
Dipole, Da:	4.85
IP(EA), eV:	-8.37(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-(sulfinylamino)benzene

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N=S=O

DOS

IR

Vibrations