Geometry & MOs

Info

ID:	400915
PubChem CID:	135049445
Reduced:	Si2N4C25H44 (1)
Stoich.:	A2B4C25D44 (1)
Weight, g/mol:	156.097042
ΔH_f, kcal/mol:	-24.81
Dipole, Da:	2.32
IP(EA), eV:	-8.25(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane

Drug info:

PubChemData

Smile

CN(C)CCN(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2[Si](C)(C)C)N(C)CCN(C)C

DOS

IR

Vibrations