Geometry & MOs

Info

ID:	186757
PubChem CID:	77479822
Reduced:	O7C26H44 (1)
Stoich.:	A7B26C44 (1)
Weight, g/mol:	463.12593
ΔH_f, kcal/mol:	-373.3
Dipole, Da:	6.9
IP(EA), eV:	-9.72(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(8-bromodibenzofuran-2-yl)-1,2,3,4,4a,6a,7,8,9,10,10a,11a-dodecahydrobenzimidazolo[1,2-a]benzimidazole

Drug info:

PubChemData

Smile

CC12CCC(CC1CCC3C2CCC4(C3CCC4OC)C)OC5C(C(C(C(O5)CO)O)O)O

DOS

IR

Vibrations