Geometry & MOs

Info

ID:	264905
PubChem CID:	103502395
Reduced:	ClON4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	275.123404
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	4.05
IP(EA), eV:	-9.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-2-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2=C(C=CC(=N2)NN)Cl

DOS

IR

Vibrations