Geometry & MOs

Info

ID:	282991
PubChem CID:	103951793
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	246.080456
ΔH_f, kcal/mol:	-166.87
Dipole, Da:	5.44
IP(EA), eV:	-9.26(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoropyridin-3-yl)-4-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N(C)CC(C)C(=O)OC)O

DOS

IR

Vibrations