Geometry & MOs

Info

ID:	226167
PubChem CID:	87326006
Reduced:	NOF3C9H16 (1)
Stoich.:	ABC3D9E16 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-216.75
Dipole, Da:	3.07
IP(EA), eV:	-9.76(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(7-amino-2-methyl-1-oxo-3H-isoindol-4-yl)-1-methylcyclohexyl] formate

Drug info:

PubChemData

Smile

C(CN(CCCF)C(=O)CCF)CF

DOS

IR

Vibrations