Geometry & MOs

Info

ID:	359866
PubChem CID:	127299910
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	379.221954
ΔH_f, kcal/mol:	-123.62
Dipole, Da:	6.59
IP(EA), eV:	-8.72(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CC(=O)N(C3CCCC3)C4CC4

DOS

IR

Vibrations