Geometry & MOs

Info

ID:	357023
PubChem CID:	127293092
Reduced:	OS2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-16.86
Dipole, Da:	2.61
IP(EA), eV:	-8.67(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3CCN(C3)C4CCCC4)C

DOS

IR

Vibrations