Geometry & MOs

Info

ID:	449058
PubChem CID:	135295628
Reduced:	SF2N2O2C21H24 (1)
Stoich.:	AB2C2D2E21F24 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-118.46
Dipole, Da:	2.12
IP(EA), eV:	-8.63(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-5-methoxy-1,2,3,4-tetrahydrocarbazole-4-carbaldehyde

Drug info:

PubChemData

Smile

CC(CN1C2=C(C=C(C=C2)F)C3=C1C=CC(=C3)F)(CN(C4CCC4)S(=O)C)O

DOS

IR

Vibrations