Geometry & MOs

Info

ID:	129954
PubChem CID:	51074380
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-109.49
Dipole, Da:	5.25
IP(EA), eV:	-9.03(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(CNC(=O)N(C)CC2=CC=CO2)N3CCOCC3

DOS

IR

Vibrations