Geometry & MOs

Info

ID:	382994
PubChem CID:	134974468
Reduced:	O4H22C25 (1)
Stoich.:	A4B22C25 (1)
Weight, g/mol:	386.151809
ΔH_f, kcal/mol:	-75.45
Dipole, Da:	2.86
IP(EA), eV:	-9.52(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxycarbonyl-1,3-diphenylbut-1-enyl) benzoate

Drug info:

PubChemData

Smile

C/C(=C(\C(=O)OC)/C(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)O)/C3=CC=CC=C3

DOS

IR

Vibrations