Geometry & MOs

Info

ID:	76974
PubChem CID:	48425650
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	364.199822
ΔH_f, kcal/mol:	-79.09
Dipole, Da:	4.36
IP(EA), eV:	-8.6(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-acetyl-2-methoxyphenoxy)-N-[2-(diethylamino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=NN1)C2=CC=CC=C2OCC

DOS

IR

Vibrations