Geometry & MOs

Info

ID:	351850
PubChem CID:	127282768
Reduced:	SO3N4C18H34 (1)
Stoich.:	AB3C4D18E34 (1)
Weight, g/mol:	397.214761
ΔH_f, kcal/mol:	-162.0
Dipole, Da:	1.27
IP(EA), eV:	-8.92(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations