Geometry & MOs

Info

ID:	427614
PubChem CID:	135160643
Reduced:	N4O6C29H34 (1)
Stoich.:	A4B6C29D34 (1)
Weight, g/mol:	499.204848
ΔH_f, kcal/mol:	-127.02
Dipole, Da:	3.39
IP(EA), eV:	-8.61(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-6-(6-phenyl-9H-carbazol-3-yl)carbazol-9-amine

Drug info:

PubChemData

Smile

COC1[C@H](CC2C[C@]34[C@H]1OC5=C(C=CC(=C53)C[C@H]2N(CC4)CC6CC6)O)CNC(=O)C7=NC=CN=C7C(=O)O

DOS

IR

Vibrations