Geometry & MOs

Info

ID:	25065
PubChem CID:	618292
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-38.6
Dipole, Da:	1.52
IP(EA), eV:	-8.98(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5,6,7,8-tetrahydro-4aH-carbazole-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2C3=C(CCCC3)N=C2C=C1

DOS

IR

Vibrations