Geometry & MOs

Info

ID:	205552
PubChem CID:	80120375
Reduced:	N2O4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-120.51
Dipole, Da:	6.07
IP(EA), eV:	-9.06(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(3-carbamoylphenoxy)-3-methylbenzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1N)C(=O)O)OC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations