Geometry & MOs

Info

ID:	258397
PubChem CID:	103153423
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	294.121572
ΔH_f, kcal/mol:	-184.07
Dipole, Da:	8.24
IP(EA), eV:	-10.14(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-acetylphenyl)carbamoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)NC1CCC1

DOS

IR

Vibrations