Geometry & MOs

Info

ID:	287969
PubChem CID:	104302902
Reduced:	ClSN2O4C12H17 (1)
Stoich.:	ABC2D4E12F17 (1)
Weight, g/mol:	279.058155
ΔH_f, kcal/mol:	-150.1
Dipole, Da:	3.57
IP(EA), eV:	-9.54(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-chloro-1-(4-chloro-3-methylphenyl)propan-2-yl]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Cl)S(=O)(=O)N)C(=O)N(C)CCOC

DOS

IR

Vibrations