Geometry & MOs

Info

ID:	154213
PubChem CID:	56313618
Reduced:	N2F3O4C22H31 (1)
Stoich.:	A2B3C4D22E31 (1)
Weight, g/mol:	459.128649
ΔH_f, kcal/mol:	-334.08
Dipole, Da:	7.5
IP(EA), eV:	-8.52(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)OCC(F)(F)F)OC

DOS

IR

Vibrations