Geometry & MOs

Info

ID:	148682
PubChem CID:	53788350
Reduced:	C9H17 (2)
Stoich.:	A9B17 (2)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	-51.1
Dipole, Da:	0.74
IP(EA), eV:	-8.97(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-[4-(4-methylcyclohexyl)phenyl]pyridazine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC=CC=C(C)C

DOS

IR

Vibrations