Geometry & MOs

Info

ID:	11568
PubChem CID:	117759
Reduced:	NH13C14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	195.104799
ΔH_f, kcal/mol:	49.7
Dipole, Da:	1.53
IP(EA), eV:	-8.31(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

C1C(NC2=CC=CC=C21)C3=CC=CC=C3

DOS

IR

Vibrations