Geometry & MOs

Info

ID:	148950
PubChem CID:	53788620
Reduced:	O2H12C19 (1)
Stoich.:	A2B12C19 (1)
Weight, g/mol:	245.137556
ΔH_f, kcal/mol:	25.81
Dipole, Da:	2.93
IP(EA), eV:	-9.38(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-[1-(acetyloxyamino)ethylideneamino]-2-aminohexanoic acid

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=O)C1=CC3=CC4=CC=CC=C4C3=O

DOS

IR

Vibrations