Geometry & MOs

Info

ID:	34515
PubChem CID:	7978609
Reduced:	ClN4O5C19H27 (1)
Stoich.:	AB4C5D19E27 (1)
Weight, g/mol:	422.106706
ΔH_f, kcal/mol:	-216.75
Dipole, Da:	3.66
IP(EA), eV:	-9.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC2=C([C@H](NC(=O)N2)CC)C(=O)OCC)Cl

DOS

IR

Vibrations