Geometry & MOs

Info

ID:	139991
PubChem CID:	52627732
Reduced:	S2N3O3C20H33 (1)
Stoich.:	A2B3C3D20E33 (1)
Weight, g/mol:	437.234828
ΔH_f, kcal/mol:	-128.58
Dipole, Da:	4.19
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-(4-morpholin-4-ylbutyl)benzamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](CN(C1)CCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)C

DOS

IR

Vibrations