Geometry & MOs

Info

ID:	29347
PubChem CID:	833212
Reduced:	ClO2H6C8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	348.12224
ΔH_f, kcal/mol:	-112.48
Dipole, Da:	3.44
IP(EA), eV:	-9.17(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropanecarbonylamino)-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide

Drug info:

PubChemData

Smile

CC(=O)C(=CC1=CC=C(O1)C2=C(C=CC(=C2)Cl)Cl)C(=O)OC

DOS

IR

Vibrations