Geometry & MOs

Info

ID:	31802
PubChem CID:	3718761
Reduced:	N4O5H10C15 (1)
Stoich.:	A4B5C10D15 (1)
Weight, g/mol:	335.098
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	11.5
IP(EA), eV:	-9.26(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-phenylphenyl)sulfonyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])O)O

DOS

IR

Vibrations