Geometry & MOs

Info

ID:	229061
PubChem CID:	87566860
Reduced:	ClO2N4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-3.73
Dipole, Da:	3.45
IP(EA), eV:	-9.75(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-[hydroxy(pentyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)Cl)C2=CN(N=N2)CC(=O)O

DOS

IR

Vibrations