Geometry & MOs

Info

ID:	66377
PubChem CID:	46504471
Reduced:	O2N3C24H25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	379.135448
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	2.68
IP(EA), eV:	-8.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C(=C\C3=CC=CC=C3)/C)N4CCOCC4

DOS

IR

Vibrations