Geometry & MOs

Info

ID:	343725
PubChem CID:	127266901
Reduced:	SF2N2O3C12H22 (1)
Stoich.:	AB2C2D3E12F22 (1)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	-268.91
Dipole, Da:	5.48
IP(EA), eV:	-10.04(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-methoxy-3-phenylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)CC1CCC(CC1)(F)F

DOS

IR

Vibrations