Geometry & MOs

Info

ID:	373616
PubChem CID:	131317913
Reduced:	O2F3C9H9 (1)
Stoich.:	A2B3C9D9 (1)
Weight, g/mol:	206.055464
ΔH_f, kcal/mol:	-226.95
Dipole, Da:	0.9
IP(EA), eV:	-9.81(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(difluoromethoxy)-5-fluoro-2-methylphenyl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC(F)F)F)CO

DOS

IR

Vibrations