Geometry & MOs

Info

ID:	446697
PubChem CID:	135276990
Reduced:	FC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	152.101271
ΔH_f, kcal/mol:	-79.12
Dipole, Da:	0.74
IP(EA), eV:	-9.23(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-4-methylhexan-1-ol

Drug info:

PubChemData

Smile

CCC(C)(CC)C1=C(C(=CC=C1)C(C)(CC)CC)F

DOS

IR

Vibrations