Geometry & MOs

Info

ID:	402699
PubChem CID:	135056939
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-127.67
Dipole, Da:	6.88
IP(EA), eV:	-9.72(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8aS,8bS)-1,3,6,8,8a,8b-hexahydrofuro[3,4-e][2]benzofuran

Drug info:

PubChemData

Smile

CCOC(=O)CCCC1=NC(=O)C=C(N1)C

DOS

IR

Vibrations