Geometry & MOs

Info

ID:	50234
PubChem CID:	12012748
Reduced:	SN2O2C23H26 (1)
Stoich.:	AB2C2D23E26 (1)
Weight, g/mol:	115.075905
ΔH_f, kcal/mol:	-24.31
Dipole, Da:	7.91
IP(EA), eV:	-8.47(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NC2=C(C1(C)C)C=C(C=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=C)C4(C)C)C

DOS

IR

Vibrations