Geometry & MOs

Info

ID:	438060
PubChem CID:	135227573
Reduced:	NC20H27 (1)
Stoich.:	AB20C27 (1)
Weight, g/mol:	211.1361
ΔH_f, kcal/mol:	21.16
Dipole, Da:	1.27
IP(EA), eV:	-8.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,9-trimethyl-1,2-dihydrocarbazole

Drug info:

PubChemData

Smile

CC1=CCC(C=C1)N(C2=CC=CC=C2)C3(CCCCC3)C

DOS

IR

Vibrations