Geometry & MOs

Info

ID:	338807
PubChem CID:	127259818
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	311.115758
ΔH_f, kcal/mol:	-27.41
Dipole, Da:	1.58
IP(EA), eV:	-9.26(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzamido-3-oxopropyl) 2-phenylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)OCCC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations