Geometry & MOs

Info

ID:	379477
PubChem CID:	134435030
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	474.181567
ΔH_f, kcal/mol:	-118.63
Dipole, Da:	2.01
IP(EA), eV:	-8.73(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[3-(5-fluoropyridin-2-yl)oxyazetidin-1-yl]pyridin-3-yl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)(C)NC(=O)OC2CCC2

DOS

IR

Vibrations