Geometry & MOs

Info

ID:	368379
PubChem CID:	127328267
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	0.69
Dipole, Da:	4.62
IP(EA), eV:	-9.34(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-methylphenoxy)piperidin-1-yl]-(3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(C=C3)C4CC4

DOS

IR

Vibrations