Geometry & MOs

Info

ID:	195168
PubChem CID:	78649269
Reduced:	FO2N3H14C18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	360.087685
ΔH_f, kcal/mol:	-41.59
Dipole, Da:	6.4
IP(EA), eV:	-9.1(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxypropan-2-yl 3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations