Geometry & MOs

Info

ID:	183275
PubChem CID:	77001237
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-90.44
Dipole, Da:	2.12
IP(EA), eV:	-9.18(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-5-yl)-5-ethyl-6-hydroxy-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCC1C(NC(NC1=O)C2=CC(=C(C=C2)C)C)O

DOS

IR

Vibrations