Geometry & MOs

Info

ID:	421648
PubChem CID:	135116374
Reduced:	ON7H17C19 (1)
Stoich.:	AB7C17D19 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	119.96
Dipole, Da:	6.25
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,5-difluoro-N-(oxan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CN(C(C2=C1NC=N2)C3=CC=CC=N3)CC4=NN=C(O4)C5=CN=CC=C5

DOS

IR

Vibrations