Geometry & MOs

Info

ID:	274565
PubChem CID:	103810202
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-77.56
Dipole, Da:	5.13
IP(EA), eV:	-8.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)-2-methylpentan-1-one

Drug info:

PubChemData

Smile

C1CC(NC1)CC(=O)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations