Geometry & MOs

Info

ID:	60334
PubChem CID:	26683830
Reduced:	SN2O5C22H22 (1)
Stoich.:	AB2C5D22E22 (1)
Weight, g/mol:	375.114044
ΔH_f, kcal/mol:	-129.53
Dipole, Da:	6.44
IP(EA), eV:	-9.11(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4CCCC4

DOS

IR

Vibrations