Geometry & MOs

Info

ID:	403939
PubChem CID:	135062785
Reduced:	C19H22 (1)
Stoich.:	A19B22 (1)
Weight, g/mol:	425.223774
ΔH_f, kcal/mol:	72.96
Dipole, Da:	0.64
IP(EA), eV:	-8.96(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[2-[methyl-bis(trimethylsilyloxy)silyl]ethyl]benzamide

Drug info:

PubChemData

Smile

C=C[C@H](CCC1=CC=CC=C1)C#CC2=CCCCC2

DOS

IR

Vibrations