Geometry & MOs

Info

ID:	19475
PubChem CID:	564822
Reduced:	O2N3H13C17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	291.100777
ΔH_f, kcal/mol:	10.63
Dipole, Da:	5.05
IP(EA), eV:	-8.9(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-(1H-imidazol-2-yl)-2-phenylisoindol-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=NC=CN4)O

DOS

IR

Vibrations