Geometry & MOs

Info

ID:	403417
PubChem CID:	135060179
Reduced:	SN2O4H20C26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	274.110613
ΔH_f, kcal/mol:	-48.13
Dipole, Da:	4.57
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-(1,9-dihydropyrido[2,3-b]indol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=CN=C(C(=C42)C5=CC=CC=C5)C(=O)OC

DOS

IR

Vibrations