Geometry & MOs

Info

ID:	376949
PubChem CID:	134222983
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	577.204179
ΔH_f, kcal/mol:	-46.19
Dipole, Da:	3.27
IP(EA), eV:	-9.09(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-di(dibenzofuran-4-yl)-9-phenyl-4,4a-dihydrocarbazole

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C2=C(CO1)C=CC(=C2C)C)N

DOS

IR

Vibrations