Geometry & MOs

Info

ID:	33926
PubChem CID:	7888833
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-61.71
Dipole, Da:	5.79
IP(EA), eV:	-8.74(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations