Geometry & MOs

Info

ID:	336048
PubChem CID:	127255055
Reduced:	ON5C21H27 (1)
Stoich.:	AB5C21D27 (1)
Weight, g/mol:	260.073182
ΔH_f, kcal/mol:	28.52
Dipole, Da:	4.8
IP(EA), eV:	-8.76(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCCCCN2C=CC=C2)C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations