Geometry & MOs

Info

ID:	45403
PubChem CID:	10512812
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-8.96
Dipole, Da:	1.69
IP(EA), eV:	-9.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-7,8-dihydro-6H-pyrido[3,2-b]indol-9-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CC#CC1=CC=CC=C1

DOS

IR

Vibrations