Geometry & MOs

Info

ID:	258395
PubChem CID:	103153415
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	270.101585
ΔH_f, kcal/mol:	-194.67
Dipole, Da:	3.55
IP(EA), eV:	-10.04(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations