Geometry & MOs

Info

ID:	414003
PubChem CID:	135086956
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	250.111756
ΔH_f, kcal/mol:	-93.76
Dipole, Da:	3.02
IP(EA), eV:	-8.07(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)butanoate

Drug info:

PubChemData

Smile

CC(C1=CNC2=C1C=C(C=C2)OC)C(C(=O)OC)N

DOS

IR

Vibrations