Geometry & MOs

Info

ID:	60633
PubChem CID:	26697317
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	356.122835
ΔH_f, kcal/mol:	-123.28
Dipole, Da:	8.83
IP(EA), eV:	-8.38(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzenesulfonamido)-N-cyclopentyl-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NC2CCCC2

DOS

IR

Vibrations