Geometry & MOs

Info

ID:	367484
PubChem CID:	127324815
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	17.61
Dipole, Da:	6.25
IP(EA), eV:	-8.37(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-(1-phenylpiperidin-3-yl)-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC2=C1C=C(C=N2)C(=O)N(C)C3CCCN(C3)C4=CC=CC=C4

DOS

IR

Vibrations