Geometry & MOs

Info

ID:	259639
PubChem CID:	103170008
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	256.127486
ΔH_f, kcal/mol:	-82.57
Dipole, Da:	3.7
IP(EA), eV:	-9.24(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-difluorophenyl)-2-(3-ethoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CCCN1C=CN=C1C(CC2CC(C2)OCC)O

DOS

IR

Vibrations