Geometry & MOs

Info

ID:	216813
PubChem CID:	85086815
Reduced:	O3C19H28 (1)
Stoich.:	A3B19C28 (1)
Weight, g/mol:	304.185857
ΔH_f, kcal/mol:	-106.67
Dipole, Da:	4.99
IP(EA), eV:	-8.62(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enoxy-di(propan-2-yl)-prop-2-enoxysilane

Drug info:

PubChemData

Smile

CC(CCC=C(C)COCC1=CC=C(C=C1)OC)C=CCO

DOS

IR

Vibrations