Geometry & MOs

Info

ID:	171943
PubChem CID:	75444437
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-31.28
Dipole, Da:	7.21
IP(EA), eV:	-9.17(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-3-methylphenyl)sulfonyl-cyclopentylamino]acetamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)OCC(O2)CNC3=NC=NC4=C3NC=N4

DOS

IR

Vibrations