Geometry & MOs

Info

ID:	126403
PubChem CID:	50964050
Reduced:	ON2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	56.45
Dipole, Da:	8.61
IP(EA), eV:	-9.25(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-(furan-2-ylmethyl)-3-(oxazinan-2-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C3C(CC(=O)N=C3NN2)C4=CC=CC=C4C#N

DOS

IR

Vibrations