Geometry & MOs

Info

ID:	432657
PubChem CID:	135172793
Reduced:	N3O5C21H31 (1)
Stoich.:	A3B5C21D31 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-184.94
Dipole, Da:	7.84
IP(EA), eV:	-9.08(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(9H-carbazol-3-yloxy)acetate

Drug info:

PubChemData

Smile

CC(C)C[C@@H]1C(CCCOC2=CC=C(CC(NC1=O)C(=O)NC)C=C2)C(=O)NO

DOS

IR

Vibrations