Geometry & MOs

Info

ID:	233795
PubChem CID:	92098483
Reduced:	SN4O6C18H20 (1)
Stoich.:	AB4C6D18E20 (1)
Weight, g/mol:	434.126006
ΔH_f, kcal/mol:	-170.72
Dipole, Da:	3.03
IP(EA), eV:	-9.25(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4

DOS

IR

Vibrations