Geometry & MOs

Info

ID:	374898
PubChem CID:	131349703
Reduced:	FOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	202.080536
ΔH_f, kcal/mol:	-181.42
Dipole, Da:	3.83
IP(EA), eV:	-8.61(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethyl)-6-ethoxy-4-methylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations