Geometry & MOs

Info

ID:	396837
PubChem CID:	135029300
Reduced:	ClNSO3H12C15 (1)
Stoich.:	ABCD3E12F15 (1)
Weight, g/mol:	321.022642
ΔH_f, kcal/mol:	-14.35
Dipole, Da:	5.65
IP(EA), eV:	-9.18(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-thiochromen-4-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(C(S2)C3=CC(=CC=C3)Cl)[N+](=O)[O-])O

DOS

IR

Vibrations