Geometry & MOs

Info

ID:	288827
PubChem CID:	104326520
Reduced:	FN2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	298.132885
ΔH_f, kcal/mol:	-207.09
Dipole, Da:	2.32
IP(EA), eV:	-8.67(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethoxy-3-fluorophenyl)carbamoylamino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)N(CC(=O)O)C(C)C)F

DOS

IR

Vibrations