Geometry & MOs

Info

ID:	376253
PubChem CID:	134222263
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	25.36
Dipole, Da:	1.87
IP(EA), eV:	-9.24(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-1,2,3,4-tetramethylcarbazole

Drug info:

PubChemData

Smile

CC(C)(C#CC=C)OCC1=CC=CC=C1

DOS

IR

Vibrations