Geometry & MOs

Info

ID:	258384
PubChem CID:	103153374
Reduced:	NO5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	247.141973
ΔH_f, kcal/mol:	-253.01
Dipole, Da:	3.87
IP(EA), eV:	-10.12(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(4-methoxy-3-methylbutanoyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC1C(OC(C1C(=O)NCC(CC(=O)O)OC)C)C

DOS

IR

Vibrations