Geometry & MOs

Info

ID:	436777
PubChem CID:	135211392
Reduced:	NOH21C22 (1)
Stoich.:	ABC21D22 (1)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	12.22
Dipole, Da:	7.2
IP(EA), eV:	-8.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(ethylamino)ethoxy]-3,3,6,6-tetramethyl-2,5-dihydrobenzo[b]carbazol-11-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=C)C3=C(C2(C)C)NC4=C3C=CC(=C4)C(=O)C

DOS

IR

Vibrations