Geometry & MOs

Info

ID:	264272
PubChem CID:	103448799
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	216.096186
ΔH_f, kcal/mol:	-148.73
Dipole, Da:	2.38
IP(EA), eV:	-10.31(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-2-methylbutane-1,2-diol

Drug info:

PubChemData

Smile

CCCC(C)CC(C(C)(CC)O)O

DOS

IR

Vibrations