Geometry & MOs

Info

ID:	284557
PubChem CID:	104052298
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	292.127486
ΔH_f, kcal/mol:	-91.03
Dipole, Da:	3.41
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(difluoromethyl)phenyl]-(4-methoxy-2,5-dimethylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C(C)(C2=COC=C2)O

DOS

IR

Vibrations