Geometry & MOs

Info

ID:	213263
PubChem CID:	81063282
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-72.38
Dipole, Da:	5.58
IP(EA), eV:	-9.6(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-hydroxynaphthalene-2-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)NCC(C)CC(=O)O)N=N1

DOS

IR

Vibrations