Geometry & MOs

Info

ID:	266207
PubChem CID:	103558906
Reduced:	O4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-183.74
Dipole, Da:	4.15
IP(EA), eV:	-9.62(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-methylpentan-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2CCOC3(C2)CCOC3

DOS

IR

Vibrations