Geometry & MOs

Info

ID:	244341
PubChem CID:	99344176
Reduced:	SN2O5C23H28 (1)
Stoich.:	AB2C5D23E28 (1)
Weight, g/mol:	478.132921
ΔH_f, kcal/mol:	-142.04
Dipole, Da:	5.84
IP(EA), eV:	-9.0(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2(CC2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC[C@H]4CCCO4

DOS

IR

Vibrations