Geometry & MOs

Info

ID:	343619
PubChem CID:	127266795
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	385.059611
ΔH_f, kcal/mol:	-90.85
Dipole, Da:	4.47
IP(EA), eV:	-9.59(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxan-4-yl]benzamide

Drug info:

PubChemData

Smile

COCC1=NOC(=N1)C2(CCOCC2)NC(=O)C3CCC4=CC=CC=C34

DOS

IR

Vibrations