Geometry & MOs

Info

ID:	16087
PubChem CID:	459427
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	51.07
Dipole, Da:	2.11
IP(EA), eV:	-9.21(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(5-phenyl-1H-imidazol-2-yl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN=C(N2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations