Geometry & MOs

Info

ID:	72993
PubChem CID:	48416773
Reduced:	FON5H16C21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	372.133474
ΔH_f, kcal/mol:	41.5
Dipole, Da:	8.17
IP(EA), eV:	-8.75(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyrazole-4-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4C(=C(C=N4)C#N)N

DOS

IR

Vibrations