Geometry & MOs

Info

ID:	151496
PubChem CID:	53837729
Reduced:	N2O3C25H30 (1)
Stoich.:	A2B3C25D30 (1)
Weight, g/mol:	443.001255
ΔH_f, kcal/mol:	-59.0
Dipole, Da:	1.8
IP(EA), eV:	-7.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[(6-methyl-1,3-benzodioxol-5-yl)oxyamino]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=CN(C(=C2C=C1C)O)CCCN(C)CCC3=COC4=C3C=CC(=C4)OC

DOS

IR

Vibrations