Geometry & MOs

Info

ID:	130710
PubChem CID:	51094582
Reduced:	NF3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	-262.11
Dipole, Da:	7.29
IP(EA), eV:	-8.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-methylsulfonyl-N-pentan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)CCC(=O)N(CC=C)CC(F)(F)F)OC

DOS

IR

Vibrations