Geometry & MOs

Info

ID:	413909
PubChem CID:	135086860
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	242.069142
ΔH_f, kcal/mol:	-77.66
Dipole, Da:	4.93
IP(EA), eV:	-8.29(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-oxo-2,9-dihydropyrido[3,4-b]indole-3-carboxylate

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)C4CCC(=O)N4C3

DOS

IR

Vibrations