Geometry & MOs

Info

ID:	146060
PubChem CID:	53629400
Reduced:	Cl2N3C25H25 (1)
Stoich.:	A2B3C25D25 (1)
Weight, g/mol:	365.189198
ΔH_f, kcal/mol:	39.13
Dipole, Da:	4.89
IP(EA), eV:	-7.95(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-3-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]carbazole

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4)C5=CC=CC=C51.Cl.Cl

DOS

IR

Vibrations