Geometry & MOs

Info

ID:	171564
PubChem CID:	75394554
Reduced:	O4N5H17C20 (1)
Stoich.:	A4B5C17D20 (1)
Weight, g/mol:	325.19026
ΔH_f, kcal/mol:	-5.07
Dipole, Da:	6.31
IP(EA), eV:	-9.01(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-methyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=NC(=O)ON3)C4=CC=CC=C4

DOS

IR

Vibrations