Geometry & MOs

Info

ID:	388181
PubChem CID:	134988483
Reduced:	O3C14H14 (1)
Stoich.:	A3B14C14 (1)
Weight, g/mol:	185.159976
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	6.07
IP(EA), eV:	-9.46(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[tert-butyl(dimethyl)silyl]butan-1-imine

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](OC1=O)C#CCOCC2=CC=CC=C2

DOS

IR

Vibrations