Geometry & MOs

Info

ID:	30700
PubChem CID:	841741
Reduced:	O2N4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-21.79
Dipole, Da:	0.98
IP(EA), eV:	-9.8(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentan-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1[C@H]2CC3=NNC(=O)[C@H]3[C@@H]1CC4=NNC(=O)[C@@H]24

DOS

IR

Vibrations