Geometry & MOs

Info

ID:	287336
PubChem CID:	104237742
Reduced:	ClN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-73.87
Dipole, Da:	4.08
IP(EA), eV:	-9.13(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1S)-1-aminoethyl]-2-chlorophenoxy]-N-ethyl-N-methylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations