Geometry & MOs

Info

ID:	337419
PubChem CID:	127257104
Reduced:	ClN2H17C22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	265.073893
ΔH_f, kcal/mol:	100.31
Dipole, Da:	2.08
IP(EA), eV:	-8.18(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-6-hydroxy-2-phenacylidene-1H-indol-3-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC\2=NC3=CC=CC=C3/C2=C/C4=CC=C(C=C4)Cl

DOS

IR

Vibrations