Geometry & MOs

Info

ID:	373690
PubChem CID:	131318811
Reduced:	NO2F3C10H12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-226.95
Dipole, Da:	4.12
IP(EA), eV:	-8.83(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-5-methoxy-7-N,7-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine

Drug info:

PubChemData

Smile

C[C@@](C1=CC(=C(C=C1)O)OC)(C(F)(F)F)N

DOS

IR

Vibrations