Geometry & MOs

Info

ID:	53402
PubChem CID:	14714917
Reduced:	MoO3C15H18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	72.79
Dipole, Da:	4.17
IP(EA), eV:	-6.9(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(1-prop-2-enoxyethyl)but-3-en-1-ol

Drug info:

PubChemData

Smile

CC([CH-]C=C)OCC=C.[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

DOS

IR

Vibrations