Geometry & MOs

Info

ID:	9391
PubChem CID:	88992
Reduced:	SiN2O2C8H18 (1)
Stoich.:	AB2C2D8E18 (1)
Weight, g/mol:	202.113754
ΔH_f, kcal/mol:	-156.3
Dipole, Da:	1.79
IP(EA), eV:	-9.22(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations