Geometry & MOs

Info

ID:	310479
PubChem CID:	126580704
Reduced:	N2O6C27H44 (1)
Stoich.:	A2B6C27D44 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	-232.11
Dipole, Da:	3.3
IP(EA), eV:	-8.9(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-methylhexan-3-yl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)N4CC[C@@H](C4)CCN5CCOCC5)OC)C

DOS

IR

Vibrations