Geometry & MOs

Info

ID:	422358
PubChem CID:	135117690
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	328.164774
ΔH_f, kcal/mol:	-0.18
Dipole, Da:	2.94
IP(EA), eV:	-8.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(ethylcarbamoyl)pyridin-2-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC(CN1CCN(CC1)CC2=CC=C(O2)C3=CC=CC=C3C#N)O

DOS

IR

Vibrations