Geometry & MOs

Info

ID:	24839
PubChem CID:	613877
Reduced:	NOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	6.93
Dipole, Da:	4.73
IP(EA), eV:	-9.28(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,7-trimethylindeno[2,1-c]pyridin-9-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(C2=O)C(=NC=C3C)C

DOS

IR

Vibrations