Geometry & MOs

Info

ID:	391645
PubChem CID:	135007676
Reduced:	NSiO2C19H33 (1)
Stoich.:	ABC2D19E33 (1)
Weight, g/mol:	543.08818
ΔH_f, kcal/mol:	-138.52
Dipole, Da:	6.0
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/C1=CN(C=C1)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations