Geometry & MOs

Info

ID:	361260
PubChem CID:	127302424
Reduced:	SN4O4C15H18 (1)
Stoich.:	AB4C4D15E18 (1)
Weight, g/mol:	396.125612
ΔH_f, kcal/mol:	-139.27
Dipole, Da:	3.48
IP(EA), eV:	-9.61(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methyl-4-oxocinnoline-3-carbonyl)piperidin-4-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C2=CSC=C2)C(=O)CN3CC(=O)NC3=O

DOS

IR

Vibrations