Geometry & MOs

Info

ID:	266205
PubChem CID:	103558877
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	172.109944
ΔH_f, kcal/mol:	-90.11
Dipole, Da:	3.08
IP(EA), eV:	-9.67(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

CC(=CC(=O)CC1(CCC1)OC)C

DOS

IR

Vibrations