Geometry & MOs

Info

ID:	172158
PubChem CID:	75472758
Reduced:	OF3N4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	381.152493
ΔH_f, kcal/mol:	-148.8
Dipole, Da:	9.91
IP(EA), eV:	-8.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-1-methyl-2H-pyrazolo[3,4-c]pyrazol-4-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(C2=CC=CC=C21)C(=O)C3CCN4C(=CN=C4C(F)(F)F)C3

DOS

IR

Vibrations