Geometry & MOs

Info

ID:	266048
PubChem CID:	103558090
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	256.127486
ΔH_f, kcal/mol:	-118.43
Dipole, Da:	2.86
IP(EA), eV:	-8.61(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-3-(1-methoxycyclobutyl)propan-2-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(CC2(CCC2)OC)O

DOS

IR

Vibrations