Geometry & MOs

Info

ID:	394720
PubChem CID:	135023634
Reduced:	NH9C11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	311.1674
ΔH_f, kcal/mol:	126.86
Dipole, Da:	1.93
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1,3-diphenylprop-2-enyl]-2,3-dihydroindole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)N3C4=CC=CC=C4C=N3

DOS

IR

Vibrations