Geometry & MOs

Info

ID:	76961
PubChem CID:	48425634
Reduced:	F2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	330.090183
ΔH_f, kcal/mol:	-182.79
Dipole, Da:	1.26
IP(EA), eV:	-9.61(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dichlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=C(C=CC=C1F)F

DOS

IR

Vibrations