Geometry & MOs

Info

ID:	354676
PubChem CID:	127287375
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	365.24269
ΔH_f, kcal/mol:	-185.85
Dipole, Da:	1.92
IP(EA), eV:	-8.95(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations