Geometry & MOs

Info

ID:	210014
PubChem CID:	80750927
Reduced:	NO2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-148.2
Dipole, Da:	7.93
IP(EA), eV:	-10.21(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(6-aminohexanoylamino)-3-hydroxypropanoic acid

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)N[C@H](CO)C(=O)O

DOS

IR

Vibrations