Geometry & MOs

Info

ID:	9351
PubChem CID:	88312
Reduced:	N2H14C17 (1)
Stoich.:	A2B14C17 (1)
Weight, g/mol:	246.115698
ΔH_f, kcal/mol:	90.44
Dipole, Da:	2.08
IP(EA), eV:	-8.61(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylindol-1-yl)propanenitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

DOS

IR

Vibrations