Geometry & MOs

Info

ID:	251003
PubChem CID:	103100754
Reduced:	BrClNO2S2C10H15 (1)
Stoich.:	ABCD2E2F10G15 (1)
Weight, g/mol:	384.95726
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	4.8
IP(EA), eV:	-9.54(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(bromomethyl)cyclopentyl]methyl]-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCN(CCBr)S(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations