Geometry & MOs

Info

ID:	311661
PubChem CID:	126596845
Reduced:	ON3H29C42 (1)
Stoich.:	AB3C29D42 (1)
Weight, g/mol:	428.188863
ΔH_f, kcal/mol:	164.88
Dipole, Da:	2.79
IP(EA), eV:	-7.87(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carbazol-9-ylcyclohexa-2,4-dien-1-yl)-8,9-dihydrodibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=C(O5)C(=CC=C6)C7=C(C=CC(=C7)N)N8C9C=CC=CC9C1=CC=CC=C18

DOS

IR

Vibrations