Geometry & MOs

Info

ID:	437282
PubChem CID:	135221365
Reduced:	O3N5C11H13 (1)
Stoich.:	A3B5C11D13 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	16.48
Dipole, Da:	3.4
IP(EA), eV:	-9.01(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetic acid

Drug info:

PubChemData

Smile

CN1C2=NC(=C(C=C2C=N1)[N+](=O)[O-])N3CCC(C3)O

DOS

IR

Vibrations