Geometry & MOs

Info

ID:	431430
PubChem CID:	135171505
Reduced:	ClO2N3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	436.193949
ΔH_f, kcal/mol:	-51.77
Dipole, Da:	5.05
IP(EA), eV:	-9.42(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(9H-carbazol-2-yl)-2-ethyl-9-phenylcarbazole

Drug info:

PubChemData

Smile

CC1=CC2=C(NC(=NC2=O)CCOC)N=C1Cl

DOS

IR

Vibrations