Geometry & MOs

Info

ID:	393718
PubChem CID:	135021557
Reduced:	H26C27 (1)
Stoich.:	A26B27 (1)
Weight, g/mol:	438.04826
ΔH_f, kcal/mol:	70.83
Dipole, Da:	0.94
IP(EA), eV:	-9.12(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-nitro-1-phenylethyl)-3-phenylselanyl-1H-indol-2-one

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations