Geometry & MOs

Info

ID:	258848
PubChem CID:	103157231
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	234.121572
ΔH_f, kcal/mol:	-197.44
Dipole, Da:	4.08
IP(EA), eV:	-9.57(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(2-aminoethoxy)acetyl]amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCC(CC(=O)O)OC)NC

DOS

IR

Vibrations