Geometry & MOs

Info

ID:	230800
PubChem CID:	87572021
Reduced:	NSiC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	243.183853
ΔH_f, kcal/mol:	50.81
Dipole, Da:	4.91
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.783957
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(/C(=C(/C)\[Si])/C)N1CCCCC1

DOS

IR

Vibrations