Geometry & MOs

Info

ID:	379475
PubChem CID:	134434794
Reduced:	O3N6C25H30 (1)
Stoich.:	A3B6C25D30 (1)
Weight, g/mol:	372.146537
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	8.39
IP(EA), eV:	-8.36(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(3-chloro-6-methoxypyrazolo[1,5-a]pyridin-4-yl)pyrazin-2-yl]-4-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=CN2C(=C(C=N2)C#N)C(=C1)C3=CN=C(C=C3)N4CCC(CC4)(C)C(=O)NC[C@H](C)O

DOS

IR

Vibrations