Geometry & MOs

Info

ID:	410913
PubChem CID:	135083714
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	196.128342
ΔH_f, kcal/mol:	-4.89
Dipole, Da:	2.37
IP(EA), eV:	-8.63(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane

Drug info:

PubChemData

Smile

CCOCCN(C)/N=C/CCC1=CC=CC=C1

DOS

IR

Vibrations