Geometry & MOs

Info

ID:	259685
PubChem CID:	103171853
Reduced:	ClSO2N4C12H13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-28.86
Dipole, Da:	7.66
IP(EA), eV:	-9.05(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-3,6-dimethylaniline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NC2=NN=C(C=C2)Cl)N

DOS

IR

Vibrations