Geometry & MOs

Info

ID:	277952
PubChem CID:	103832138
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	257.09644
ΔH_f, kcal/mol:	-76.75
Dipole, Da:	6.67
IP(EA), eV:	-9.29(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-aminopyridin-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

Drug info:

PubChemData

Smile

C1CC(NC1)C2CCCN(C2)C(=O)C3=CC(=O)NC=C3

DOS

IR

Vibrations