Geometry & MOs

Info

ID:	182411
PubChem CID:	76887114
Reduced:	FN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-169.8
Dipole, Da:	6.31
IP(EA), eV:	-9.68(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,3-dihydro-1H-indole-2-carbonylamino)-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NC1=C(C=CC(=C1)C(=O)O)F)N

DOS

IR

Vibrations