Geometry & MOs

Info

ID:	243515
PubChem CID:	99225727
Reduced:	SN3O4C21H31 (1)
Stoich.:	AB3C4D21E31 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-176.61
Dipole, Da:	5.27
IP(EA), eV:	-9.67(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations