Geometry & MOs

Info

ID:	394646
PubChem CID:	135023389
Reduced:	SiN2O5C29H54 (1)
Stoich.:	AB2C5D29E54 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-315.87
Dipole, Da:	3.79
IP(EA), eV:	-8.81(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=C(C=C1)COCCCCCC[Si](OC)(OC)OC)ON2C(CC(CC2(C)C)N)(C)C

DOS

IR

Vibrations