Geometry & MOs

Info

ID:	230882
PubChem CID:	87572194
Reduced:	NSi2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	49.7
Dipole, Da:	0.62
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.801920
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C(/C)\[Si])/C)NC1=CC=CC=C1[Si](C)(C)C

DOS

IR

Vibrations