Geometry & MOs

Info

ID:	237359
PubChem CID:	92718870
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	1.56
IP(EA), eV:	-8.9(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)[C@@H](C2=CC3=C(CCCC3)C=C2)N)OC

DOS

IR

Vibrations