Geometry & MOs

Info

ID:	262301
PubChem CID:	103283166
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-99.51
Dipole, Da:	2.56
IP(EA), eV:	-8.77(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(2-methylpentoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCC(C)COCCCC(=O)NC1=CC=CC(=C1)CN

DOS

IR

Vibrations