Geometry & MOs

Info

ID:	220785
PubChem CID:	85239780
Reduced:	SiO2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-158.29
Dipole, Da:	1.48
IP(EA), eV:	-8.86(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]acetonitrile

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC(C)OC=C

DOS

IR

Vibrations