Geometry & MOs

Info

ID:	316676
PubChem CID:	126631489
Reduced:	N3H27C37 (1)
Stoich.:	A3B27C37 (1)
Weight, g/mol:	438.173213
ΔH_f, kcal/mol:	174.39
Dipole, Da:	0.96
IP(EA), eV:	-7.65(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-3-yl-N-methyl-9-phenylcarbazol-3-amine

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC6=C5N(C7=CC=CC=C67)C8=CC=CC=C8

DOS

IR

Vibrations