Geometry & MOs

Info

ID:	403433
PubChem CID:	135060277
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	1.97
IP(EA), eV:	-9.44(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(9H-pyrido[2,3-b]indol-2-yl)acetate

Drug info:

PubChemData

Smile

CC[C@H]([C@@H](CCOCC1=CC=CC=C1)O)O

DOS

IR

Vibrations