Geometry & MOs

Info

ID:	374901
PubChem CID:	131349713
Reduced:	FOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	202.080536
ΔH_f, kcal/mol:	-181.37
Dipole, Da:	0.8
IP(EA), eV:	-8.75(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethyl)-5-ethoxy-2-methylphenol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C(=C1)C(F)F)C)O

DOS

IR

Vibrations