Geometry & MOs

Info

ID:	151323
PubChem CID:	53801068
Reduced:	NCl2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-139.78
Dipole, Da:	3.35
IP(EA), eV:	-9.56(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyimino-N-ethyl-2-[2-[(2-methylphenoxy)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)N[C@@H](C(C1=CC=CC=C1)C(C)C)C(=O)C(Cl)Cl

DOS

IR

Vibrations