Geometry & MOs

Info

ID:	55781
PubChem CID:	17396504
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	357.14887
ΔH_f, kcal/mol:	39.23
Dipole, Da:	3.43
IP(EA), eV:	-9.11(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diacetamido-N-[(3-fluorophenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

DOS

IR

Vibrations