Geometry & MOs

Info

ID:	327563
PubChem CID:	126690346
Reduced:	ON2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	366.115047
ΔH_f, kcal/mol:	-18.04
Dipole, Da:	3.45
IP(EA), eV:	-8.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-aminoethenyl)-4-(ethylideneamino)-N-(6-methoxyquinolin-8-yl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1(NC=C(C=N1)O)C

DOS

IR

Vibrations