Geometry & MOs

Info

ID:	123933
PubChem CID:	50865833
Reduced:	SN3O3C27H29 (1)
Stoich.:	AB3C3D27E29 (1)
Weight, g/mol:	469.236542
ΔH_f, kcal/mol:	-69.7
Dipole, Da:	12.94
IP(EA), eV:	-8.43(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3OC)N(C(C=C4C)(C)C)C)/C(=O)NC2=S)C

DOS

IR

Vibrations