Geometry & MOs

Info

ID:	318047
PubChem CID:	126648661
Reduced:	BrO2N4H13C15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	396.159769
ΔH_f, kcal/mol:	-2.32
Dipole, Da:	6.49
IP(EA), eV:	-9.27(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(3-fluorocyclobutyl)-1-(1H-indol-4-ylmethyl)-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=C3C=NNC3=CC=C2)Br

DOS

IR

Vibrations