Geometry & MOs

Info

ID:	33927
PubChem CID:	7888837
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-113.1
Dipole, Da:	5.26
IP(EA), eV:	-9.18(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dimethylanilino)-2-oxoethyl] 1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)COC(=O)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations