Geometry & MOs

Info

ID:	409127
PubChem CID:	135081903
Reduced:	LiN3O3C8H12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-144.23
Dipole, Da:	6.86
IP(EA), eV:	-9.13(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-(6-propoxynaphthalen-2-yl)propan-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

[Li+].C1CN(C(=N1)N2CCOCC2)C(=O)[O-]

DOS

IR

Vibrations