Geometry & MOs

Info

ID:	369723
PubChem CID:	127335153
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	6.44
IP(EA), eV:	-8.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)CC(C)NC(=O)C3CCCC3

DOS

IR

Vibrations