Geometry & MOs

Info

ID:	377828
PubChem CID:	134223893
Reduced:	ON4H24C33 (1)
Stoich.:	AB4C24D33 (1)
Weight, g/mol:	337.121512
ΔH_f, kcal/mol:	149.76
Dipole, Da:	2.49
IP(EA), eV:	-8.99(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-(1H-pyridin-2-ylidene)-4-pyrido[3,2-b]indol-5-ylcyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=CC=C2C3=NC(=CC=C3)C4=CC=CC=N4)C5=NC(=CC=C5)C6=CC=CC=N6

DOS

IR

Vibrations