Geometry & MOs

Info

ID:	258624
PubChem CID:	103155725
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-195.05
Dipole, Da:	4.21
IP(EA), eV:	-9.54(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-3-methoxybutanoyl)-methylamino]propanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)CCNC(=O)CC(CN)OC

DOS

IR

Vibrations