Geometry & MOs

Info

ID:	323867
PubChem CID:	126676378
Reduced:	ON7C17H23 (1)
Stoich.:	AB7C17D23 (1)
Weight, g/mol:	357.14887
ΔH_f, kcal/mol:	59.68
Dipole, Da:	4.14
IP(EA), eV:	-8.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluorophenyl)methyl]-3-N-methyl-5-N-[(1R,2R)-2-methylcyclopropyl]-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN=C/C(=C\N)/CC2=CC(=NC(=C2N)NN)N

DOS

IR

Vibrations