Geometry & MOs

Info

ID:	242579
PubChem CID:	97857424
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	316.158706
ΔH_f, kcal/mol:	-34.68
Dipole, Da:	1.54
IP(EA), eV:	-8.12(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-4-methoxy-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC2=CC3=C(CN(C3)C)C=C2

DOS

IR

Vibrations