Geometry & MOs

Info

ID:	231396
PubChem CID:	87573621
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	283.215153
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	1.58
IP(EA), eV:	-7.81(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations