Geometry & MOs

Info

ID:	368691
PubChem CID:	127329828
Reduced:	O2N6C19H34 (1)
Stoich.:	A2B6C19D34 (1)
Weight, g/mol:	351.22704
ΔH_f, kcal/mol:	-59.36
Dipole, Da:	3.47
IP(EA), eV:	-8.7(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-propan-2-ylmorpholin-2-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)NC(=O)N2CCN(CC2)CC3CN(CCO3)C(C)C

DOS

IR

Vibrations