Geometry & MOs

Info

ID:	195141
PubChem CID:	78643031
Reduced:	SN2O4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	349.112564
ΔH_f, kcal/mol:	-97.83
Dipole, Da:	5.4
IP(EA), eV:	-8.51(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 3-phenoxypropanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=C3C=CC(=O)C=C3)S2

DOS

IR

Vibrations