Geometry & MOs

Info

ID:	60533
PubChem CID:	26697146
Reduced:	SN2F3O3C18H19 (1)
Stoich.:	AB2C3D3E18F19 (1)
Weight, g/mol:	348.128549
ΔH_f, kcal/mol:	-243.87
Dipole, Da:	6.26
IP(EA), eV:	-8.73(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-N-[2-(4-ethylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations