Geometry & MOs

Info

ID:	29940
PubChem CID:	838439
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-0.96
Dipole, Da:	2.53
IP(EA), eV:	-8.96(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethylideneamino)-2,6-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations