Geometry & MOs

Info

ID:	396434
PubChem CID:	135028413
Reduced:	SiN2O2C25H36 (1)
Stoich.:	AB2C2D25E36 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-40.88
Dipole, Da:	3.02
IP(EA), eV:	-9.09(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(methylamino)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)ON(C)C(CCC1=CC=CC=C1)C(C#N)C2=CC=C(C=C2)OC

DOS

IR

Vibrations