Geometry & MOs

Info

ID:	53805
PubChem CID:	14718003
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	504.204907
ΔH_f, kcal/mol:	7.99
Dipole, Da:	3.04
IP(EA), eV:	-7.74(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dioxo-N,N'-bis(2-phenylphenyl)octanediamide

Drug info:

PubChemData

Smile

CC1=NC2=CNC=C(N2C1=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations