Geometry & MOs

Info

ID:	441151
PubChem CID:	135233350
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	481.284472
ΔH_f, kcal/mol:	-59.25
Dipole, Da:	4.88
IP(EA), eV:	-8.7(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[[6-[3-(imidazo[1,2-a]pyridine-2-carbonylamino)-4,4-dimethylcyclohexyl]-2-(methylamino)pyridin-3-yl]amino]methyl-trimethylphosphanium

Drug info:

PubChemData

Smile

CC(C)(C)CN1C2=C(N=C(C=C2)[C@@H]3CC3CO)N(C1=O)C

DOS

IR

Vibrations