Geometry & MOs

Info

ID:	61548
PubChem CID:	26710386
Reduced:	NO3H12C13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	446.187543
ΔH_f, kcal/mol:	-156.39
Dipole, Da:	3.91
IP(EA), eV:	-8.0(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

DOS

IR

Vibrations