Geometry & MOs

Info

ID:	126187
PubChem CID:	50954886
Reduced:	ClN2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-156.27
Dipole, Da:	2.1
IP(EA), eV:	-9.26(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-4-(5-methyl-1H-imidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CO[C@H]1COC[C@@H]1NC(=O)C2(CCNCC2)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations