Geometry & MOs

Info

ID:	388374
PubChem CID:	134988958
Reduced:	BrO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	201.154891
ΔH_f, kcal/mol:	-181.97
Dipole, Da:	6.23
IP(EA), eV:	-9.92(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-triethylsilylacetamide

Drug info:

PubChemData

Smile

CC/C=C(/C)\C(C(=O)O[C@H]1C(=O)OCC1(C)C)Br

DOS

IR

Vibrations