Geometry & MOs

Info

ID:	132006
PubChem CID:	51289855
Reduced:	ClN4O4C17H19 (1)
Stoich.:	AB4C4D17E19 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-159.22
Dipole, Da:	3.68
IP(EA), eV:	-9.77(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2(CC1)C(=O)NC(=O)N2)NC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations