Geometry & MOs

Info

ID:	126350
PubChem CID:	50961406
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-87.69
Dipole, Da:	6.67
IP(EA), eV:	-8.65(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[5-[5-(hydroxymethyl)furan-2-yl]-4-phenylimidazol-1-yl]ethyl]-1,3-oxazinan-2-one

Drug info:

PubChemData

Smile

CN(CCOC)CC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations