Geometry & MOs

Info

ID:	29942
PubChem CID:	838443
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	309.093583
ΔH_f, kcal/mol:	-4.73
Dipole, Da:	1.37
IP(EA), eV:	-8.92(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-(thiophen-2-ylmethylideneamino)quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC2=NN[C@@H]([C@H]2CO1)C3=CC=CC=C3)C

DOS

IR

Vibrations