Geometry & MOs

Info

ID:	383986
PubChem CID:	134976119
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	215.170541
ΔH_f, kcal/mol:	-95.25
Dipole, Da:	3.73
IP(EA), eV:	-9.75(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C[C@H](C1=CC=CC=C1)O)[C@@H](C)O

DOS

IR

Vibrations