Geometry & MOs

Info

ID:	27587
PubChem CID:	822351
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	349.167794
ΔH_f, kcal/mol:	-65.66
Dipole, Da:	1.94
IP(EA), eV:	-8.33(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=O)N1CCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations