Geometry & MOs

Info

ID:	43636
PubChem CID:	10321576
Reduced:	O2N5H25C27 (1)
Stoich.:	A2B5C25D27 (1)
Weight, g/mol:	451.200825
ΔH_f, kcal/mol:	41.2
Dipole, Da:	10.49
IP(EA), eV:	-9.06(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxyethyl]morpholine

Drug info:

PubChemData

Smile

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C=NN=C4)N(C5=CC=CC=C5)C(=O)C

DOS

IR

Vibrations