Geometry & MOs

Info

ID:	259105
PubChem CID:	103158220
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-195.29
Dipole, Da:	2.86
IP(EA), eV:	-8.74(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(1-phenylethylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations