Geometry & MOs

Info

ID:	182491
PubChem CID:	76894153
Reduced:	N2S2O5C11H20 (1)
Stoich.:	A2B2C5D11E20 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-223.57
Dipole, Da:	7.51
IP(EA), eV:	-9.0(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CSCCC(C(=O)N(CC(=O)O)C1CCS(=O)(=O)C1)N

DOS

IR

Vibrations