Geometry & MOs

Info

ID:	237358
PubChem CID:	92718867
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-43.98
Dipole, Da:	2.77
IP(EA), eV:	-8.19(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(3,5-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations