Geometry & MOs

Info

ID:	229064
PubChem CID:	87566863
Reduced:	NO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-138.31
Dipole, Da:	2.77
IP(EA), eV:	-8.52(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C(=C/1\C=C(C=CC1=O)O)/NCC(=O)O

DOS

IR

Vibrations