Geometry & MOs

Info

ID:	172864
PubChem CID:	75561655
Reduced:	SN3O3C26H31 (1)
Stoich.:	AB3C3D26E31 (1)
Weight, g/mol:	321.220498
ΔH_f, kcal/mol:	-58.5
Dipole, Da:	1.44
IP(EA), eV:	-7.91(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3OC)N(C(CC4C)(C)C)C)S2

DOS

IR

Vibrations