Geometry & MOs

Info

ID:	335874
PubChem CID:	127254736
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-4.7
Dipole, Da:	5.13
IP(EA), eV:	-8.66(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CNC(=O)CCCCCN2C=CC=C2

DOS

IR

Vibrations