Geometry & MOs

Info

ID:	230965
PubChem CID:	87572341
Reduced:	N2O2F3C11H11 (1)
Stoich.:	A2B2C3D11E11 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-201.64
Dipole, Da:	9.36
IP(EA), eV:	-9.52(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCN/C(=C/C1=CN=C(C=C1)C(F)(F)F)/C(=O)O

DOS

IR

Vibrations