Geometry & MOs

Info

ID:	131774
PubChem CID:	51260474
Reduced:	Cl2N2O3C15H20 (1)
Stoich.:	A2B2C3D15E20 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-137.37
Dipole, Da:	1.49
IP(EA), eV:	-9.26(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]butanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCCN(C)CC(=O)NC1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations