Geometry & MOs

Info

ID:	310148
PubChem CID:	126575569
Reduced:	IO2H13C17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	356.17763
ΔH_f, kcal/mol:	2.02
Dipole, Da:	2.68
IP(EA), eV:	-8.9(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethenoxymethyl)-2-ethenyl-4-(1-phenoxyethenyl)-3-[(Z)-prop-1-enyl]-1H-indene

Drug info:

PubChemData

Smile

C=C(C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)I

DOS

IR

Vibrations