Geometry & MOs

Info

ID:	129895
PubChem CID:	51074197
Reduced:	O3N4C15H22 (1)
Stoich.:	A3B4C15D22 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-74.73
Dipole, Da:	3.05
IP(EA), eV:	-9.18(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CN3CCCC3=O

DOS

IR

Vibrations