Geometry & MOs

Info

ID:	399182
PubChem CID:	135038529
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-33.98
Dipole, Da:	2.77
IP(EA), eV:	-9.03(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-5-ethoxy-2-methyl-7-phenylhepta-1,4-dien-3-one

Drug info:

PubChemData

Smile

CC(=C)C(=O)/C(=C(\C1=CC=CC=C1)/OC)/C

DOS

IR

Vibrations