Geometry & MOs

Info

ID:	228048
PubChem CID:	87563282
Reduced:	OC7H13 (4)
Stoich.:	AB7C13 (4)
Weight, g/mol:	385.00735
ΔH_f, kcal/mol:	-265.73
Dipole, Da:	1.35
IP(EA), eV:	-10.8(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromo-2-fluorophenyl)-N,4-dimethoxy-N-methyl-5-oxo-4H-pyridazine-6-carboxamide

Drug info:

PubChemData

Smile

CCCCCCC(C)CCCCOC(=O)/C=C\C(=O)OCCCCC(C)CCCCCC

DOS

IR

Vibrations