Geometry & MOs

Info

ID:	357610
PubChem CID:	127294283
Reduced:	O3N5C20H33 (1)
Stoich.:	A3B5C20D33 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-118.88
Dipole, Da:	6.53
IP(EA), eV:	-8.55(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCN(CC2)CC3CCCCN3C)C4CC4

DOS

IR

Vibrations