Geometry & MOs

Info

ID:	187732
PubChem CID:	77616514
Reduced:	N3O5C15H23 (1)
Stoich.:	A3B5C15D23 (1)
Weight, g/mol:	260.076119
ΔH_f, kcal/mol:	-180.09
Dipole, Da:	3.47
IP(EA), eV:	-9.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(cyclopropylmethyl)-6,7-difluoro-4-oxo-3H-quinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2C=CC(O2)CO.CN1CCCC1=O

DOS

IR

Vibrations