Geometry & MOs

Info

ID:	334538
PubChem CID:	127253213
Reduced:	N2O6C25H34 (1)
Stoich.:	A2B6C25D34 (1)
Weight, g/mol:	356.11207
ΔH_f, kcal/mol:	-224.5
Dipole, Da:	7.16
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(2,3-dihydro-1-benzofuran-5-yl)-2-oxo-1,3-dihydroimidazol-4-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(O1)C(CC(=O)NCC2(CCCCC2)N(C)C)C3=CC(=C(C=C3)O)OC)O

DOS

IR

Vibrations