Geometry & MOs

Info

ID:	444638
PubChem CID:	135263102
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	482.151158
ΔH_f, kcal/mol:	-42.37
Dipole, Da:	6.05
IP(EA), eV:	-8.22(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dioxo-1H-4,2lambda6,1-benzoxathiazin-6-yl)-N-[[4-(2-methoxy-4-methylphenyl)-3-methylfuran-2-yl]methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)/N=C/C1=C(C=C(C=C1)OC)N(C)C

DOS

IR

Vibrations