Geometry & MOs

Info

ID:	343561
PubChem CID:	127266734
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	333.195346
ΔH_f, kcal/mol:	-22.84
Dipole, Da:	5.26
IP(EA), eV:	-8.84(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-6-[4-(1H-imidazol-2-yl)piperidin-1-yl]-3-phenylpyridazine

Drug info:

PubChemData

Smile

CCC1=CC(=NN=C1C2=CC=CC=C2)N3C[C@H](C[C@H]3C(=O)N)OC

DOS

IR

Vibrations