Geometry & MOs

Info

ID:	323836
PubChem CID:	126676294
Reduced:	OF3N5C11H12 (1)
Stoich.:	AB3C5D11E12 (1)
Weight, g/mol:	373.143784
ΔH_f, kcal/mol:	-123.94
Dipole, Da:	5.01
IP(EA), eV:	-8.42(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(OC(=C1)C(F)(F)F)CC2=CC(=NC(=C2N)NN)N

DOS

IR

Vibrations