Geometry & MOs

Info

ID:	266206
PubChem CID:	103558887
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	268.167459
ΔH_f, kcal/mol:	-123.94
Dipole, Da:	1.71
IP(EA), eV:	-9.74(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COCC(=O)CC1(CCC1)OC

DOS

IR

Vibrations