Geometry & MOs

Info

ID:	24986
PubChem CID:	616264
Reduced:	NH15C17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	233.120449
ΔH_f, kcal/mol:	75.1
Dipole, Da:	2.45
IP(EA), eV:	-8.22(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-phenyl-1H-indole

Drug info:

PubChemData

Smile

C1CC1C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

DOS

IR

Vibrations