Geometry & MOs

Info

ID:	233799
PubChem CID:	92098488
Reduced:	SN3O4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	434.162391
ΔH_f, kcal/mol:	-122.81
Dipole, Da:	6.04
IP(EA), eV:	-9.15(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]sulfamoyl]-3-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CS(=O)(=O)NC2CCC(CC2)OC3=NC(=CN=C3)OC

DOS

IR

Vibrations