Geometry & MOs

Info

ID:	199552
PubChem CID:	79266368
Reduced:	N2F3O4C10H15 (1)
Stoich.:	A2B3C4D10E15 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-337.34
Dipole, Da:	4.99
IP(EA), eV:	-9.9(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(2,3-dihydro-1-benzofuran-3-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1CC(COC1)NC(=O)N(CC(=O)O)CC(F)(F)F

DOS

IR

Vibrations