Geometry & MOs

Info

ID:	240938
PubChem CID:	93618307
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	241.086957
ΔH_f, kcal/mol:	3.73
Dipole, Da:	3.6
IP(EA), eV:	-8.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(3-chlorophenyl)propan-2-yl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

C1CCN2CC[C@H]([C@H]2C1)NC(=O)C3=NNC(=C3)C4CC4

DOS

IR

Vibrations