Geometry & MOs

Info

ID:	205161
PubChem CID:	80062465
Reduced:	SO4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	325.065176
ΔH_f, kcal/mol:	-179.25
Dipole, Da:	4.35
IP(EA), eV:	-9.08(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-chloro-4-methyl-N-[(6-methylpyridin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)OC2CCCC(C2)S(=O)(=O)C)O

DOS

IR

Vibrations