Geometry & MOs

Info

ID:	123981
PubChem CID:	50868627
Reduced:	BrO2N3C26H28 (1)
Stoich.:	AB2C3D26E28 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	8.42
Dipole, Da:	4.46
IP(EA), eV:	-7.69(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-1-(2,2,4,7-tetramethyl-1-propylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br)C(=CC1(C)C)C

DOS

IR

Vibrations