Geometry & MOs

Info

ID:	230801
PubChem CID:	87572022
Reduced:	NSi2C12H29 (1)
Stoich.:	AB2C12D29 (1)
Weight, g/mol:	242.176028
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	0.74
IP(EA), eV:	-7.52(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[Si](/C(=C/C)/C)(NC(C)C)[Si](C)(C)C

DOS

IR

Vibrations