Geometry & MOs

Info

ID:	60705
PubChem CID:	26697456
Reduced:	N2S2O4C17H26 (1)
Stoich.:	A2B2C4D17E26 (1)
Weight, g/mol:	386.1334
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	3.79
IP(EA), eV:	-8.71(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)NC2CCCC2

DOS

IR

Vibrations