Geometry & MOs

Info

ID:	342236
PubChem CID:	127265013
Reduced:	ClON4H13C17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	337.119319
ΔH_f, kcal/mol:	86.88
Dipole, Da:	0.9
IP(EA), eV:	-8.85(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-chloro-2-methoxyphenyl)-1H-pyrazol-3-yl]-5-methoxypentanamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C=C(C3=NC4=CC=CC=C4O3)Cl)C

DOS

IR

Vibrations