Geometry & MOs

Info

ID:	205557
PubChem CID:	80120728
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-85.22
Dipole, Da:	2.19
IP(EA), eV:	-8.43(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxetan-3-amine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)O)CNC2COC2

DOS

IR

Vibrations