Geometry & MOs

Info

ID:	231308
PubChem CID:	87573437
Reduced:	NSi2C18H41 (1)
Stoich.:	AB2C18D41 (1)
Weight, g/mol:	324.254278
ΔH_f, kcal/mol:	-99.6
Dipole, Da:	1.52
IP(EA), eV:	-8.13(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations