Geometry & MOs

Info

ID:	30328
PubChem CID:	841143
Reduced:	ClNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	316.98989
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	4.14
IP(EA), eV:	-9.36(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]acetic acid

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations