Geometry & MOs

Info

ID:	341818
PubChem CID:	127264511
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	6.4
IP(EA), eV:	-9.68(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C=CC(=C1)C(=O)N

DOS

IR

Vibrations