Geometry & MOs

Info

ID:	266202
PubChem CID:	103558820
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	240.096186
ΔH_f, kcal/mol:	-61.14
Dipole, Da:	3.78
IP(EA), eV:	-9.63(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CCCN1C=CN=C1C(=O)CC2(CCC2)OC

DOS

IR

Vibrations