Geometry & MOs

Info

ID:	385415
PubChem CID:	134979016
Reduced:	BSN2Si2C12H23 (1)
Stoich.:	ABC2D2E12F23 (1)
Weight, g/mol:	249.112349
ΔH_f, kcal/mol:	-88.41
Dipole, Da:	0.22
IP(EA), eV:	-7.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylmethanamine;2-methylprop-2-enyl-bis(trifluoromethyl)borane

Drug info:

PubChemData

Smile

B1(N(SN1[Si](C)(C)C)[Si](C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations