Geometry & MOs

Info

ID:	196950
PubChem CID:	78899970
Reduced:	ClN2O3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	371.144533
ΔH_f, kcal/mol:	-84.41
Dipole, Da:	5.49
IP(EA), eV:	-7.86(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1Cl)N(C)CC(=O)NC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations