Geometry & MOs

Info

ID:	20973
PubChem CID:	586514
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	4.06
IP(EA), eV:	-9.24(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dihydroxyphenyl)-2-(1-phenylimidazol-4-yl)ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(N=C2)CC(=O)C3=C(C=C(C=C3)O)O

DOS

IR

Vibrations