Geometry & MOs

Info

ID:	69367
PubChem CID:	46530865
Reduced:	N4O5H14C17 (1)
Stoich.:	A4B5C14D17 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-13.17
Dipole, Da:	9.46
IP(EA), eV:	-9.34(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations