Geometry & MOs

Info

ID:	338740
PubChem CID:	127259751
Reduced:	BrO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-90.67
Dipole, Da:	3.02
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzamidoethyl 2-phenylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2OCCCBr

DOS

IR

Vibrations