Geometry & MOs

Info

ID:	382507
PubChem CID:	134973714
Reduced:	OC4H4 (5)
Stoich.:	AB4C4 (5)
Weight, g/mol:	296.141245
ΔH_f, kcal/mol:	-153.28
Dipole, Da:	2.91
IP(EA), eV:	-8.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-[(4-phenoxyphenyl)methylidene]butanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)C(C1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations