Geometry & MOs

Info

ID:	395302
PubChem CID:	135025126
Reduced:	FNSeH16C21 (1)
Stoich.:	ABCD16E21 (1)
Weight, g/mol:	358.148828
ΔH_f, kcal/mol:	39.91
Dipole, Da:	4.38
IP(EA), eV:	-8.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-5-chloro-2,3-diphenyl-1H-indene

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[Se]C4=CC=C(C=C4)F

DOS

IR

Vibrations