Geometry & MOs

Info

ID:	231155
PubChem CID:	87572796
Reduced:	NSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	299.246453
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	1.22
IP(EA), eV:	-8.13(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-1-amine

Drug info:

PubChemData

Smile

CCCCN(CC[Si](C)(C)C=C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations