Geometry & MOs

Info

ID:	230775
PubChem CID:	87571976
Reduced:	NSi2C13H31 (1)
Stoich.:	AB2C13D31 (1)
Weight, g/mol:	257.199503
ΔH_f, kcal/mol:	-90.28
Dipole, Da:	1.13
IP(EA), eV:	-7.42(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(C)N[Si](CC)(/C(=C/C)/C)[Si](C)(C)C

DOS

IR

Vibrations