Geometry & MOs

Info

ID:	10467
PubChem CID:	102456
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	5.28
IP(EA), eV:	-8.85(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(naphthalen-2-ylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC(=O)O)N

DOS

IR

Vibrations