Geometry & MOs

Info

ID:	401936
PubChem CID:	135053417
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	309.15175
ΔH_f, kcal/mol:	-22.4
Dipole, Da:	0.97
IP(EA), eV:	-8.82(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-1,2-diphenylethenyl]-1-methylindole

Drug info:

PubChemData

Smile

C1COC(O1)CCC2=NN(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations