Geometry & MOs

Info

ID:	338846
PubChem CID:	127259857
Reduced:	ON2H18C21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	328.157563
ΔH_f, kcal/mol:	60.62
Dipole, Da:	3.81
IP(EA), eV:	-9.49(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-oxo-1-(3-phenylphenyl)propyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2C(C=O)C3=CC=C(C=C3)C(=N)N

DOS

IR

Vibrations