Geometry & MOs

Info

ID:	258389
PubChem CID:	103153391
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	288.092163
ΔH_f, kcal/mol:	-203.39
Dipole, Da:	3.44
IP(EA), eV:	-9.83(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-difluorophenyl)carbamoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCCCNC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations