Geometry & MOs

Info

ID:	380952
PubChem CID:	134971562
Reduced:	PO2H23C30 (1)
Stoich.:	AB2C23D30 (1)
Weight, g/mol:	305.141579
ΔH_f, kcal/mol:	29.78
Dipole, Da:	5.23
IP(EA), eV:	-8.67(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-4-methyl-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-1-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC3(C=C(P2(=O)C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations