Geometry & MOs

Info

ID:	292038
PubChem CID:	114148337
Reduced:	ClSO2N3C12H20 (1)
Stoich.:	ABC2D3E12F20 (1)
Weight, g/mol:	350.99623
ΔH_f, kcal/mol:	-95.82
Dipole, Da:	7.29
IP(EA), eV:	-9.88(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromocyclohexyl)methyl]-5-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)NCC2CCCC(C2)Cl

DOS

IR

Vibrations