Geometry & MOs

Info

ID:	264923
PubChem CID:	103503954
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-139.13
Dipole, Da:	2.34
IP(EA), eV:	-9.24(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-fluoro-2,3-dihydroindol-1-yl)-2-(propylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)CCC(C)O

DOS

IR

Vibrations