Geometry & MOs

Info

ID:	266204
PubChem CID:	103558837
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-83.39
Dipole, Da:	2.35
IP(EA), eV:	-9.91(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-4-methylpent-3-en-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CCCC=C

DOS

IR

Vibrations