Geometry & MOs

Info

ID:	149510
PubChem CID:	53789183
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	407.130363
ΔH_f, kcal/mol:	-59.04
Dipole, Da:	3.05
IP(EA), eV:	-8.03(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-6-methyl-4-pyrazolo[1,5-a]pyridin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)NC2=NN(C=C2)C)C(C)(C)C

DOS

IR

Vibrations