Geometry & MOs

Info

ID:	283775
PubChem CID:	104005669
Reduced:	BrNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	15.33
Dipole, Da:	0.66
IP(EA), eV:	-8.81(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-[(1-methoxycyclobutyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNC1CCC1)C2=CC=CC=C2Br

DOS

IR

Vibrations