Geometry & MOs

Info

ID:	371915
PubChem CID:	131279812
Reduced:	ClN2O3C9H11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	281.9553
ΔH_f, kcal/mol:	-41.61
Dipole, Da:	3.43
IP(EA), eV:	-9.82(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluoro-2-iodo-6-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

C[C@](CO)(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)N

DOS

IR

Vibrations