Geometry & MOs

Info

ID:	146590
PubChem CID:	53710389
Reduced:	O5H8C9 (1)
Stoich.:	A5B8C9 (1)
Weight, g/mol:	195.990277
ΔH_f, kcal/mol:	-191.36
Dipole, Da:	5.04
IP(EA), eV:	-9.88(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(2,3,4-trifluorophenyl)methanol

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC(=C1C(=O)O)O

DOS

IR

Vibrations