Geometry & MOs

Info

ID:	208736
PubChem CID:	80573562
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-123.86
Dipole, Da:	5.96
IP(EA), eV:	-8.55(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NC(=O)CC1CNC2=CC=CC=C12

DOS

IR

Vibrations