Geometry & MOs

Info

ID:	74892
PubChem CID:	48422654
Reduced:	SN3O5C16H25 (1)
Stoich.:	AB3C5D16E25 (1)
Weight, g/mol:	344.134777
ΔH_f, kcal/mol:	-154.28
Dipole, Da:	3.82
IP(EA), eV:	-9.27(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations