Geometry & MOs

Info

ID:	168304
PubChem CID:	74948067
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	407.0416
ΔH_f, kcal/mol:	14.62
Dipole, Da:	2.47
IP(EA), eV:	-9.1(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-iodophenyl)methyl]cyclopentyl]propane-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CCC(=NO)C(N1)C2=CC=CC=C2

DOS

IR

Vibrations