Geometry & MOs

Info

ID:	82488
PubChem CID:	49856092
Reduced:	ClO4N7C23H24 (1)
Stoich.:	AB4C7D23E24 (1)
Weight, g/mol:	355.05845
ΔH_f, kcal/mol:	-46.77
Dipole, Da:	10.42
IP(EA), eV:	-8.43(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-chloro-2-oxopyridin-1-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(COC(N1)(CN2C=C(C(=N2)C3=C(C=CC(=C3)Cl)OC)NC(=O)C4=C5N=CC=CN5N=C4)O)C

DOS

IR

Vibrations