Geometry & MOs

Info

ID:	315329
PubChem CID:	126625635
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	406.215747
ΔH_f, kcal/mol:	-64.65
Dipole, Da:	2.44
IP(EA), eV:	-9.91(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-tert-butylquinoxalin-2-yl)-2-propan-2-yl-1,10-phenanthroline

Drug info:

PubChemData

Smile

CC1CC2CC1CC2COCC3CO3

DOS

IR

Vibrations