Geometry & MOs

Info

ID:	128640
PubChem CID:	51052999
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	396.14337
ΔH_f, kcal/mol:	-33.86
Dipole, Da:	7.33
IP(EA), eV:	-7.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenoxy)ethyl]-N'-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]oxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=C(C(=O)C2=O)NCC3(CCCCC3)N(C)C

DOS

IR

Vibrations