Geometry & MOs

Info

ID:	411148
PubChem CID:	135083958
Reduced:	LiNH20C22 (1)
Stoich.:	ABC20D22 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	119.0
Dipole, Da:	6.58
IP(EA), eV:	-7.47(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dimethoxy-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

[Li+].C[C@@H]1[CH-]N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations