Geometry & MOs

Info

ID:	220942
PubChem CID:	85244562
Reduced:	N2O7H26C28 (1)
Stoich.:	A2B7C26D28 (1)
Weight, g/mol:	502.251204
ΔH_f, kcal/mol:	-216.84
Dipole, Da:	2.76
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbut-2-enyl-[2-methylbut-2-enyl(diphenyl)silyl]-diphenylsilane

Drug info:

PubChemData

Smile

COC(=O)C(CNC(=O)OCC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations