Geometry & MOs

Info

ID:	243448
PubChem CID:	99222910
Reduced:	SN3O4C21H31 (1)
Stoich.:	AB3C4D21E31 (1)
Weight, g/mol:	459.182792
ΔH_f, kcal/mol:	-163.65
Dipole, Da:	4.98
IP(EA), eV:	-9.67(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C(=O)NC2CCCC2

DOS

IR

Vibrations