Geometry & MOs

Info

ID:	255946
PubChem CID:	103135835
Reduced:	NOC18H27 (1)
Stoich.:	ABC18D27 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-56.1
Dipole, Da:	1.69
IP(EA), eV:	-8.84(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(5-methyloxolan-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCNC1C(CC2=CC=CC=C12)CC3CCC(O3)C

DOS

IR

Vibrations