Geometry & MOs

Info

ID:	266197
PubChem CID:	103558770
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	240.096186
ΔH_f, kcal/mol:	-107.55
Dipole, Da:	3.33
IP(EA), eV:	-9.86(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-difluorophenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CCCCC(=O)CC1(CCC1)OC

DOS

IR

Vibrations