Geometry & MOs

Info

ID:	382605
PubChem CID:	134973866
Reduced:	PO4H35C36 (1)
Stoich.:	AB4C35D36 (1)
Weight, g/mol:	300.136159
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	8.18
IP(EA), eV:	-7.86(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-2-[(2E,4E)-4-hydroxyhepta-2,4,6-trien-3-yl]oxy-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O/C(=C/C)/C(=C\C=C)/O

DOS

IR

Vibrations