Geometry & MOs

Info

ID:	149339
PubChem CID:	53789011
Reduced:	ON2C14H15 (2)
Stoich.:	AB2C14D15 (2)
Weight, g/mol:	239.042987
ΔH_f, kcal/mol:	0.89
Dipole, Da:	6.67
IP(EA), eV:	-8.1(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone

Drug info:

PubChemData

Smile

CCC(=O)N(CCCNC)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

DOS

IR

Vibrations