Geometry & MOs

Info

ID:	221949
PubChem CID:	85292936
Reduced:	SiO5C22H36 (1)
Stoich.:	AB5C22D36 (1)
Weight, g/mol:	408.25969
ΔH_f, kcal/mol:	-250.63
Dipole, Da:	1.6
IP(EA), eV:	-9.85(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[dimethyl(phenyl)silyl]but-2-enylamino]-N,N-diethyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C(CCOCOCC[Si](C)(C)C)OC(=O)C1=CC=CC=C1)C(C(=C)C)O

DOS

IR

Vibrations