Geometry & MOs

Info

ID:	231171
PubChem CID:	87572857
Reduced:	NSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	299.246453
ΔH_f, kcal/mol:	-96.96
Dipole, Da:	1.25
IP(EA), eV:	-8.13(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[tert-butyl(dimethyl)silyl]propyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCN(CCC[Si](C)(C)C=C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations