Geometry & MOs

Info

ID:	155632
PubChem CID:	56366480
Reduced:	ClF2N2S2O3H11C15 (1)
Stoich.:	AB2C2D2E3F11G15 (1)
Weight, g/mol:	369.103479
ΔH_f, kcal/mol:	-102.46
Dipole, Da:	6.14
IP(EA), eV:	-9.32(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonylmethyl)-N-methyl-N-(4-methylphenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations