Geometry & MOs

Info

ID:	129860
PubChem CID:	51074071
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-0.29
Dipole, Da:	4.24
IP(EA), eV:	-8.8(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1,2-oxazol-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=N3

DOS

IR

Vibrations