Geometry & MOs

Info

ID:	316639
PubChem CID:	126631354
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	428.225249
ΔH_f, kcal/mol:	148.92
Dipole, Da:	2.78
IP(EA), eV:	-7.7(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(1,2-dimethylindol-3-yl)prop-1-enyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5)C6=C1C=CC7=CC=CC=C76

DOS

IR

Vibrations