Geometry & MOs

Info

ID:	364302
PubChem CID:	127315401
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-148.97
Dipole, Da:	4.45
IP(EA), eV:	-9.46(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylcyclohexyl)oxy-N-(3-oxo-1,2-dihydroisoindol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations