Geometry & MOs

Info

ID:	371637
PubChem CID:	131269435
Reduced:	F2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	202.080536
ΔH_f, kcal/mol:	-213.58
Dipole, Da:	4.86
IP(EA), eV:	-9.65(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(difluoromethyl)-6-methoxy-4-methylphenyl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(F)F)OC)C(=O)O

DOS

IR

Vibrations