Geometry & MOs

Info

ID:	130796
PubChem CID:	51108142
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	272.132491
ΔH_f, kcal/mol:	-82.63
Dipole, Da:	2.2
IP(EA), eV:	-9.14(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dimethylphenyl)methylamino]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCCNC(=O)C2=C(C=C(C=C2)OC)O

DOS

IR

Vibrations