Geometry & MOs

Info

ID:	68760
PubChem CID:	46509040
Reduced:	N2O2C11H14 (2)
Stoich.:	A2B2C11D14 (2)
Weight, g/mol:	449.08122
ΔH_f, kcal/mol:	-84.32
Dipole, Da:	13.27
IP(EA), eV:	-9.08(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(oxolan-2-ylmethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CCC(C)C)C)/C=C(\C#N)/C(=O)OC(C)C(=O)NC2=CC(=NO2)C

DOS

IR

Vibrations