Geometry & MOs

Info

ID:	362412
PubChem CID:	127307757
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-148.76
Dipole, Da:	2.38
IP(EA), eV:	-8.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CN3CCC(=O)NC3=O

DOS

IR

Vibrations