Geometry & MOs

Info

ID:	415803
PubChem CID:	135088804
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	354.099791
ΔH_f, kcal/mol:	-167.55
Dipole, Da:	4.23
IP(EA), eV:	-8.41(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-[methyl(methylsulfonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)N1CCC2(CC1)C3=CC(=C(C=C3CCO2)OC)OC

DOS

IR

Vibrations