Geometry & MOs

Info

ID:	237325
PubChem CID:	92718387
Reduced:	NC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	77.8
Dipole, Da:	0.98
IP(EA), eV:	-9.04(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]ethyl]naphthalen-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NCC3=CC=CC=N3

DOS

IR

Vibrations