Geometry & MOs

Info

ID:	230605
PubChem CID:	87571471
Reduced:	F2N2S2O6H24C25 (1)
Stoich.:	A2B2C2D6E24F25 (1)
Weight, g/mol:	257.199503
ΔH_f, kcal/mol:	-270.9
Dipole, Da:	8.24
IP(EA), eV:	-9.27(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)C2=CC=CC=C2C(C(=O)NC3=NC(=CS3)CC(=O)O)OC4=C(C=C(C=C4)F)F

DOS

IR

Vibrations