Geometry & MOs

Info

ID:	60339
PubChem CID:	26683840
Reduced:	SN2O6C26H26 (1)
Stoich.:	AB2C6D26E26 (1)
Weight, g/mol:	491.125003
ΔH_f, kcal/mol:	-175.14
Dipole, Da:	6.02
IP(EA), eV:	-8.64(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5-[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]oxybenzene-1,3-dicarboxylate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

DOS

IR

Vibrations