Geometry & MOs

Info

ID:	69716
PubChem CID:	47205236
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	-127.11
Dipole, Da:	4.56
IP(EA), eV:	-9.61(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations