Geometry & MOs

Info

ID:	73639
PubChem CID:	48419573
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-25.84
Dipole, Da:	7.12
IP(EA), eV:	-8.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C)C(=O)C1=CC(=CC=C1)N2C=CC(=N2)C

DOS

IR

Vibrations