Geometry & MOs

Info

ID:	45695
PubChem CID:	10516592
Reduced:	O6C13H24 (1)
Stoich.:	A6B13C24 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-258.0
Dipole, Da:	5.89
IP(EA), eV:	-9.61(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-[(E)-2-phenylethenyl]quinolin-8-amine

Drug info:

PubChemData

Smile

CCOC([C@]1(CO1)[C@@H]([C@H]2COC(O2)(C)C)O)OCC

DOS

IR

Vibrations