Geometry & MOs

Info

ID:	359885
PubChem CID:	127299929
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	379.221954
ΔH_f, kcal/mol:	-176.76
Dipole, Da:	1.88
IP(EA), eV:	-8.67(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CCC(=O)N3CCOCC3

DOS

IR

Vibrations