Geometry & MOs

Info

ID:	392179
PubChem CID:	135013553
Reduced:	SeC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	294.113018
ΔH_f, kcal/mol:	28.95
Dipole, Da:	1.71
IP(EA), eV:	-8.5(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

methyl 3-phenyl-2-(2-phenylacetyl)iminopropanoate

Drug info:

PubChemData

Smile

CCC(=C)[Se]C1=CC=CC=C1

DOS

IR

Vibrations