Geometry & MOs

Info

ID:	9820
PubChem CID:	93530
Reduced:	SiN3O4C14H29 (1)
Stoich.:	AB3C4D14E29 (1)
Weight, g/mol:	331.192733
ΔH_f, kcal/mol:	-160.14
Dipole, Da:	3.96
IP(EA), eV:	-9.16(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(butan-2-ylideneamino) ethyl silicate

Drug info:

PubChemData

Smile

CCC(=NO[Si](OCC)(ON=C(C)CC)ON=C(C)CC)C

DOS

IR

Vibrations