Geometry & MOs

Info

ID:	409400
PubChem CID:	135082181
Reduced:	O4N5C10H15 (1)
Stoich.:	A4B5C10D15 (1)
Weight, g/mol:	446.03339
ΔH_f, kcal/mol:	-85.04
Dipole, Da:	4.16
IP(EA), eV:	-9.8(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenoxy)-dimethylgallane

Drug info:

PubChemData

Smile

C1=NC2C(C(=N1)N)NN=C2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

DOS

IR

Vibrations