Geometry & MOs

Info

ID:	412565
PubChem CID:	135085462
Reduced:	O2N3C30H45 (1)
Stoich.:	A2B3C30D45 (1)
Weight, g/mol:	184.112624
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	3.62
IP(EA), eV:	-8.41(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-methyl-6-(2-methylphenyl)pyridin-1-ium

Drug info:

PubChemData

Smile

CC1(CCCC(N1C)(C)C)C.COC1=CC2=C(C=CN=C2C=C1)[C@@H](C3CC4CCN3CC4C=C)O

DOS

IR

Vibrations