Geometry & MOs

Info

ID:	408179
PubChem CID:	135080939
Reduced:	NOC2H3 (3)
Stoich.:	ABC2D3 (3)
Weight, g/mol:	283.9101
ΔH_f, kcal/mol:	-97.56
Dipole, Da:	3.26
IP(EA), eV:	-9.03(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-iodo-4-methoxyphenol

Drug info:

PubChemData

Smile

C(CC(=O)O)C1=C(N=C(N1)N)O

DOS

IR

Vibrations