Geometry & MOs

Info

ID:	287640
PubChem CID:	104249696
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-94.24
Dipole, Da:	3.91
IP(EA), eV:	-9.82(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxan-2-yl)-1-quinolin-3-ylethanone

Drug info:

PubChemData

Smile

C=CCCC(=O)CC1CCCCO1

DOS

IR

Vibrations