Geometry & MOs

Info

ID:	33925
PubChem CID:	7888828
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	-105.55
Dipole, Da:	1.79
IP(EA), eV:	-8.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-anilino-2-oxoethyl) 1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)C(=O)COC(=O)C2=CNC3=CC=CC=C32)C

DOS

IR

Vibrations