Geometry & MOs

Info

ID:	448566
PubChem CID:	135291906
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	394.240899
ΔH_f, kcal/mol:	31.37
Dipole, Da:	5.46
IP(EA), eV:	-8.88(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E,3E,5E)-3-cycloheptyl-5-(1,3-dihydroindol-2-ylidene)penta-1,3-dienyl]-3H-indole

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=N1)C(=NC)CCC2

DOS

IR

Vibrations