Geometry & MOs

Info

ID:	266442
PubChem CID:	103566390
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	262.10659
ΔH_f, kcal/mol:	29.17
Dipole, Da:	2.68
IP(EA), eV:	-9.01(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-1-methylpyrazol-3-yl)oxy-5-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C#N)OC2=CC(=C(C=C2)N)CC#N

DOS

IR

Vibrations