Geometry & MOs

Info

ID:	413767
PubChem CID:	135086717
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	387.174691
ΔH_f, kcal/mol:	-39.15
Dipole, Da:	3.4
IP(EA), eV:	-8.68(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-fluoro-2-(1H-indol-3-yl)pyridin-4-yl]phenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C(=O)C4CCC(=O)N4C3

DOS

IR

Vibrations