Geometry & MOs

Info

ID:	392110
PubChem CID:	135013027
Reduced:	H22C23 (1)
Stoich.:	A22B23 (1)
Weight, g/mol:	366.146724
ΔH_f, kcal/mol:	63.3
Dipole, Da:	0.82
IP(EA), eV:	-8.48(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(E)-2-methoxycarbonyl-3-phenylprop-2-enoxy]-phenylmethyl]prop-2-enoate

Drug info:

PubChemData

Smile

C1C/C=C\CCC2=C(C1)C=C(C3=CC=CC=C23)C4=CC=CC=C4

DOS

IR

Vibrations