Geometry & MOs

Info

ID:	230598
PubChem CID:	87571453
Reduced:	NSi2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	329.098485
ΔH_f, kcal/mol:	14.89
Dipole, Da:	2.84
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.800844
Charge, e:	0

Chem-info

IUPAC name:

4-[dichloro(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine

Drug info:

PubChemData

Smile

C/C(=C(/C)\[Si])/CNC1(CCCCC1)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations