Geometry & MOs

Info

ID:	414156
PubChem CID:	135087111
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-30.57
Dipole, Da:	2.32
IP(EA), eV:	-8.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diethoxy-2-(1H-indol-2-ylmethylamino)pentanoic acid

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=C(C2=CC=CC=C2N1COC)/C=C/OC

DOS

IR

Vibrations