Geometry & MOs

Info

ID:	374749
PubChem CID:	131342606
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	293.0027
ΔH_f, kcal/mol:	-49.5
Dipole, Da:	3.44
IP(EA), eV:	-8.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-7-bromo-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1[C@@H](CO)N

DOS

IR

Vibrations