Geometry & MOs

Info

ID:	266200
PubChem CID:	103558806
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	2.45
IP(EA), eV:	-9.01(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(oxolan-3-yl)ethanone

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations