Geometry & MOs

Info

ID:	233780
PubChem CID:	92098468
Reduced:	SN3O6C19H25 (1)
Stoich.:	AB3C6D19E25 (1)
Weight, g/mol:	381.147075
ΔH_f, kcal/mol:	-191.15
Dipole, Da:	10.53
IP(EA), eV:	-9.2(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations