Geometry & MOs

Info

ID:	123984
PubChem CID:	50868711
Reduced:	OSN3C27H31 (1)
Stoich.:	ABC3D27E31 (1)
Weight, g/mol:	455.257277
ΔH_f, kcal/mol:	15.2
Dipole, Da:	4.76
IP(EA), eV:	-7.76(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-yloxy-N-[(E)-(2,2,4,7-tetramethyl-1-propylquinolin-6-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)/C=C/3\C(=O)N=C(S3)NC4=CC=CC=C4C)C(=CC1(C)C)C

DOS

IR

Vibrations