Geometry & MOs

Info

ID:	123927
PubChem CID:	50865629
Reduced:	FON3C22H24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-38.13
Dipole, Da:	4.24
IP(EA), eV:	-7.95(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylideneamino]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)C=NC3=CC=C(C=C3)NC(=O)C)C)(C)C

DOS

IR

Vibrations