Geometry & MOs

Info

ID:	231403
PubChem CID:	87573631
Reduced:	NSi2C14H33 (1)
Stoich.:	AB2C14D33 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-80.26
Dipole, Da:	1.42
IP(EA), eV:	-7.73(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations