Geometry & MOs

Info

ID:	401345
PubChem CID:	135051020
Reduced:	SN2O2H11C14 (2)
Stoich.:	AB2C2D11E14 (2)
Weight, g/mol:	198.976171
ΔH_f, kcal/mol:	129.81
Dipole, Da:	0.4
IP(EA), eV:	-9.17(-2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(sulfinylamino)-2-(sulfinylmethyl)benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SSC3=C(C=C(C=C3)[N+](=O)[O-])C=NC4=CC=C(C=C4)C

DOS

IR

Vibrations