Geometry & MOs

Info

ID:	403075
PubChem CID:	135058613
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	263.1674
ΔH_f, kcal/mol:	-34.6
Dipole, Da:	3.14
IP(EA), eV:	-8.45(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-4,4-dimethylpent-2-en-2-yl]-9H-carbazole

Drug info:

PubChemData

Smile

CC1=CC(=C2C3=C1C4=CC=CC=C4CN3C(=O)CO2)C

DOS

IR

Vibrations