Geometry & MOs

Info

ID:	18481
PubChem CID:	541580
Reduced:	NO3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	145.073893
ΔH_f, kcal/mol:	-147.16
Dipole, Da:	9.1
IP(EA), eV:	-10.19(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[acetyl(methyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CC(=O)N(C)CCC(=O)O

DOS

IR

Vibrations