Geometry & MOs

Info

ID:	264925
PubChem CID:	103503975
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-79.4
Dipole, Da:	2.51
IP(EA), eV:	-8.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CCC2=C1C=C(C=C2)F)(CO)NC

DOS

IR

Vibrations