Geometry & MOs

Info

ID:

397363

PubChem CID:

135030114

Reduced:

H11C13 (1)

Stoich.:

A11B13 (1)

Weight, g/mol:

339.147058

ΔHf, kcal/mol:

86.26

Dipole, Da:

0.73

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.085384

Charge, e:

 0

Chem-info

IUPAC name:

ethyl 6-acetyl-2-propan-2-yloxy-9H-carbazole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC=CC=[C+]2

DOS

IR

Vibrations