Geometry & MOs

Info

ID:	233784
PubChem CID:	92098472
Reduced:	FSN3O5C18H22 (1)
Stoich.:	ABC3D5E18F22 (1)
Weight, g/mol:	353.115775
ΔH_f, kcal/mol:	-188.36
Dipole, Da:	7.8
IP(EA), eV:	-9.17(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)OC3=NC(=CN=C3)OC)F

DOS

IR

Vibrations