Geometry & MOs

Info

ID:	287335
PubChem CID:	104237632
Reduced:	ClFNOC11H15 (1)
Stoich.:	ABCDE11F15 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-90.51
Dipole, Da:	2.48
IP(EA), eV:	-8.91(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations