Geometry & MOs

Info

ID:	261513
PubChem CID:	103237447
Reduced:	NO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	175.095691
ΔH_f, kcal/mol:	-80.11
Dipole, Da:	5.03
IP(EA), eV:	-8.96(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[[2-(methylamino)-2-oxoethyl]amino]propanoic acid

Drug info:

PubChemData

Smile

COC(=O)/C=C/NCC1CCC1

DOS

IR

Vibrations