Geometry & MOs

Info

ID:	31000
PubChem CID:	854072
Reduced:	N2O3C6H10 (1)
Stoich.:	A2B3C6D10 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-137.83
Dipole, Da:	7.2
IP(EA), eV:	-10.01(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]acetate

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)N)C(=O)O

DOS

IR

Vibrations