Geometry & MOs

Info

ID:	148132
PubChem CID:	53787794
Reduced:	O2H6C7 (3)
Stoich.:	A2B6C7 (3)
Weight, g/mol:	355.097521
ΔH_f, kcal/mol:	-165.35
Dipole, Da:	7.15
IP(EA), eV:	-9.48(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-7,8-dimethoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C=CC(=O)O

DOS

IR

Vibrations