Geometry & MOs

Info

ID:	131835
PubChem CID:	51266781
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	305.11757
ΔH_f, kcal/mol:	-162.27
Dipole, Da:	3.89
IP(EA), eV:	-8.46(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2OC

DOS

IR

Vibrations