Geometry & MOs

Info

ID:	339880
PubChem CID:	127261889
Reduced:	NO2C3H5 (3)
Stoich.:	AB2C3D5 (3)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-211.04
Dipole, Da:	6.8
IP(EA), eV:	-10.3(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-amino-5-oxo-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CC/C(=N\NOC(=O)CC[C@@H](C(=O)O)N)/C(=O)O

DOS

IR

Vibrations