Geometry & MOs

Info

ID:	82275
PubChem CID:	49855836
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	336.12407
ΔH_f, kcal/mol:	-73.56
Dipole, Da:	1.28
IP(EA), eV:	-9.46(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2-(cycloheptanecarbonyl)-N-hydroxy-1,3-dihydroisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C(CC2)C=C(C=C3)C(=O)NO

DOS

IR

Vibrations