Geometry & MOs

Info

ID:	211691
PubChem CID:	81049649
Reduced:	ClFO3H14C16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	316.047792
ΔH_f, kcal/mol:	-120.24
Dipole, Da:	3.16
IP(EA), eV:	-8.65(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)Cl)C2=CC(=C(C=C2C=O)OC)OC

DOS

IR

Vibrations