Geometry & MOs

Info

ID:	232080
PubChem CID:	87575398
Reduced:	SN2O2C20H44 (1)
Stoich.:	AB2C2D20E44 (1)
Weight, g/mol:	293.014069
ΔH_f, kcal/mol:	-165.62
Dipole, Da:	4.37
IP(EA), eV:	-9.6(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enoic acid;2-oxoacetaldehyde;oxotitanium(1+)

Drug info:

PubChemData

Smile

CCCCCCCCCCN(CCCCCCCCCC)S(=O)(=O)N

DOS

IR

Vibrations