Geometry & MOs

Info

ID:	21615
PubChem CID:	589225
Reduced:	SiN2O2C8H18 (1)
Stoich.:	AB2C2D8E18 (1)
Weight, g/mol:	202.113754
ΔH_f, kcal/mol:	-91.36
Dipole, Da:	5.07
IP(EA), eV:	-9.12(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-amino-3-trimethylsilylpropylidene)amino] acetate

Drug info:

PubChemData

Smile

CC(=O)ON=C(CC[Si](C)(C)C)N

DOS

IR

Vibrations