Geometry & MOs

Info

ID:	314258
PubChem CID:	126621069
Reduced:	N4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	257.177964
ΔH_f, kcal/mol:	33.06
Dipole, Da:	4.61
IP(EA), eV:	-8.94(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-methyl-N-(2-methylbutan-2-yl)naphthalen-2-amine

Drug info:

PubChemData

Smile

CCCC(C)(C)N1CCC2C(C1)NN=N2

DOS

IR

Vibrations