Geometry & MOs

Info

ID:	438310
PubChem CID:	135228043
Reduced:	FNPC20H27 (1)
Stoich.:	ABCD20E27 (1)
Weight, g/mol:	191.142248
ΔH_f, kcal/mol:	-2.71
Dipole, Da:	3.74
IP(EA), eV:	-8.66(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-tert-butyl-6-methylidenepyridazin-1-yl)-N-methylmethanimine

Drug info:

PubChemData

Smile

C/C=C\C(=C/C=C(/C)\C=C)\C(C1=NC=C(C=C1)F)PC(C)(C)C

DOS

IR

Vibrations