Geometry & MOs

Info

ID:	129869
PubChem CID:	51074099
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	301.153875
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	5.21
IP(EA), eV:	-9.3(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-pyridin-3-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCC3=CC=CO3

DOS

IR

Vibrations