Geometry & MOs

Info

ID:	264924
PubChem CID:	103503972
Reduced:	FON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-87.47
Dipole, Da:	1.99
IP(EA), eV:	-8.25(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-2-(methylamino)propan-1-ol

Drug info:

PubChemData

Smile

CCCNC(CCN1CCC2=C1C=C(C=C2)F)CO

DOS

IR

Vibrations