Geometry & MOs

Info

ID:	406538
PubChem CID:	135078004
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	333.17625
ΔH_f, kcal/mol:	28.84
Dipole, Da:	2.38
IP(EA), eV:	-8.24(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[(2E)-4-methylpenta-2,4-dienyl]cyclopentyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)/N=C/C2=CCCC2

DOS

IR

Vibrations