Geometry & MOs

Info

ID:	433164
PubChem CID:	135173301
Reduced:	ClNS2O3C15H16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	346.334799
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	3.92
IP(EA), eV:	-9.68(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,4,5-tetramethylhexan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C2=CC=C(C=C2)CCl

DOS

IR

Vibrations