Geometry & MOs

Info

ID:	169271
PubChem CID:	75083488
Reduced:	Cl2N2O3C15H18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	302.058883
ΔH_f, kcal/mol:	-81.89
Dipole, Da:	1.31
IP(EA), eV:	-9.39(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-N-ethyl-4-methoxyiminobutanamide

Drug info:

PubChemData

Smile

CON=C(CCC(=O)N1CCOCC1)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations