Geometry & MOs

Info

ID:	369789
PubChem CID:	127335281
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	337.165108
ΔH_f, kcal/mol:	-64.32
Dipole, Da:	3.08
IP(EA), eV:	-8.61(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations