Geometry & MOs

Info

ID:	245344
PubChem CID:	99443686
Reduced:	SN2O4C22H34 (1)
Stoich.:	AB2C4D22E34 (1)
Weight, g/mol:	440.072819
ΔH_f, kcal/mol:	-158.06
Dipole, Da:	5.12
IP(EA), eV:	-9.44(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-cyclopropyl-4-[(2,5-dichlorophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CCCCN(C1CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N[C@H]3CCCC[C@H]3C

DOS

IR

Vibrations