Geometry & MOs

Info

ID:	368551
PubChem CID:	127329454
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	307.113233
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	3.59
IP(EA), eV:	-8.92(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2,2-difluoroethyl)-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CCN(CC2)C(=O)CC3CCOCC3

DOS

IR

Vibrations