Geometry & MOs

Info

ID:	361984
PubChem CID:	127305330
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	296.148455
ΔH_f, kcal/mol:	-176.01
Dipole, Da:	7.6
IP(EA), eV:	-9.13(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC(=O)NCCN3CCOCC3

DOS

IR

Vibrations