Geometry & MOs

Info

ID:	352126
PubChem CID:	127283194
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-75.6
Dipole, Da:	2.66
IP(EA), eV:	-9.24(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2CCC3=CC=CC=C23

DOS

IR

Vibrations