Geometry & MOs

Info

ID:	260932
PubChem CID:	103210019
Reduced:	N2F3O4H7C8 (1)
Stoich.:	A2B3C4D7E8 (1)
Weight, g/mol:	403.96762
ΔH_f, kcal/mol:	-247.16
Dipole, Da:	5.69
IP(EA), eV:	-10.88(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-iodophenyl)-(2,5-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

C(C1=NN=C(O1)/C=C/C(=O)O)OCC(F)(F)F

DOS

IR

Vibrations