Geometry & MOs

Info

ID:	76860
PubChem CID:	48425493
Reduced:	ClNOC8H11 (2)
Stoich.:	ABCD8E11 (2)
Weight, g/mol:	326.13972
ΔH_f, kcal/mol:	-111.29
Dipole, Da:	5.9
IP(EA), eV:	-9.28(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenoxy)-N-[2-(diethylamino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCC1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations