Geometry & MOs

Info

ID:	281801
PubChem CID:	103914385
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-111.77
Dipole, Da:	5.11
IP(EA), eV:	-8.99(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations