Geometry & MOs

Info

ID:	263677
PubChem CID:	103388580
Reduced:	FN2O2C15H25 (1)
Stoich.:	AB2C2D15E25 (1)
Weight, g/mol:	312.148535
ΔH_f, kcal/mol:	-121.44
Dipole, Da:	3.76
IP(EA), eV:	-8.75(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-ylamino]benzoic acid

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC)F)NC(CCCN)COC

DOS

IR

Vibrations