Geometry & MOs

Info

ID:	20191
PubChem CID:	582639
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-52.36
Dipole, Da:	2.39
IP(EA), eV:	-8.42(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1H-indol-3-yl)-2-(methylamino)propanoate

Drug info:

PubChemData

Smile

CNC(CC1=CNC2=CC=CC=C21)C(=O)OC

DOS

IR

Vibrations