Geometry & MOs

Info

ID:	279921
PubChem CID:	103845698
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	227.11217
ΔH_f, kcal/mol:	-102.95
Dipole, Da:	2.11
IP(EA), eV:	-8.55(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(4,7-difluoro-2,3-dihydro-1H-inden-1-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)C(CNC1CCC2=C(C1)C=C(C=C2)OC)O

DOS

IR

Vibrations