Geometry & MOs

Info

ID:	227437
PubChem CID:	87561753
Reduced:	O3C4H10 (1)
Stoich.:	A3B4C10 (1)
Weight, g/mol:	343.114376
ΔH_f, kcal/mol:	-86.58
Dipole, Da:	3.05
IP(EA), eV:	-10.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N,5-dimethyl-4-oxo-2-[3-(trifluoromethyl)phenyl]-1,3-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)OO)O

DOS

IR

Vibrations