Geometry & MOs

Info

ID:	283720
PubChem CID:	104001328
Reduced:	SN2O5C13H26 (1)
Stoich.:	AB2C5D13E26 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-260.99
Dipole, Da:	11.29
IP(EA), eV:	-9.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(1-cyclopentylethylcarbamoylamino)-2-phenylacetic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)O)NC(=O)NCCS(=O)(=O)C(C)(C)C

DOS

IR

Vibrations