Geometry & MOs

Info

ID:	386797
PubChem CID:	134982954
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	360.120903
ΔH_f, kcal/mol:	82.36
Dipole, Da:	2.64
IP(EA), eV:	-8.18(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O,3-O-diethyl 1-O-methyl (1Z,3Z)-5-oxo-5-phenylpenta-1,3-diene-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

CN(C)C(=C1C=CC=C1)N(C)C2=CC=CC=C2

DOS

IR

Vibrations