Geometry & MOs

Info

ID:	29946
PubChem CID:	838455
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	342.148061
ΔH_f, kcal/mol:	-117.19
Dipole, Da:	4.79
IP(EA), eV:	-8.99(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-3-ylmethylideneamino)-2,6-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)C)C

DOS

IR

Vibrations