Geometry & MOs

Info

ID:	350265
PubChem CID:	127277343
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	343.200825
ΔH_f, kcal/mol:	-146.18
Dipole, Da:	2.63
IP(EA), eV:	-9.5(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-6-pyrrolidin-1-ylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)C(=O)C2CCCOC2

DOS

IR

Vibrations