Geometry & MOs

Info

ID:	21731
PubChem CID:	589684
Reduced:	NO2H13C16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	251.094629
ΔH_f, kcal/mol:	-10.59
Dipole, Da:	3.38
IP(EA), eV:	-8.67(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-(1H-indol-3-yl)-1-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(C2=CNC3=CC=CC=C32)O

DOS

IR

Vibrations