Geometry & MOs

Info

ID:	392624
PubChem CID:	135017411
Reduced:	NSi2C23H25 (1)
Stoich.:	AB2C23D25 (1)
Weight, g/mol:	257.181106
ΔH_f, kcal/mol:	110.98
Dipole, Da:	3.76
IP(EA), eV:	-8.04(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C(C=C2C(=C1)C3=C2C=C4C(=C3)C5=C4N=CC=C5)[Si](C)(C)C

DOS

IR

Vibrations