Geometry & MOs

Info

ID:	370238
PubChem CID:	127337905
Reduced:	O2N6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	371.177982
ΔH_f, kcal/mol:	-0.2
Dipole, Da:	8.33
IP(EA), eV:	-8.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-2-thiophen-3-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)N3CCCC3C4=CC(=NO4)C

DOS

IR

Vibrations