Geometry & MOs

Info

ID:	265987
PubChem CID:	103557521
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-155.64
Dipole, Da:	5.85
IP(EA), eV:	-8.76(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-hydroxy-2-(1-methoxycyclobutyl)ethyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(CC2(CCC2)OC)O)OC

DOS

IR

Vibrations