Geometry & MOs

Info

ID:	322265
PubChem CID:	126669568
Reduced:	ON5C29H41 (1)
Stoich.:	AB5C29D41 (1)
Weight, g/mol:	152.107539
ΔH_f, kcal/mol:	36.64
Dipole, Da:	3.68
IP(EA), eV:	-8.1(0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(2-methylpropyl)pyridin-1-ium-3-ol

Drug info:

PubChemData

Smile

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)N(C)/C=C(/CN(C)C)\N=C)C3=CC=CC=C3

DOS

IR

Vibrations