Geometry & MOs

Info

ID:	123922
PubChem CID:	50865622
Reduced:	ON2C25H32 (1)
Stoich.:	AB2C25D32 (1)
Weight, g/mol:	376.251464
ΔH_f, kcal/mol:	-4.41
Dipole, Da:	5.27
IP(EA), eV:	-7.77(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butan-2-ylphenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)N=CC2=CC3=C(C=C2OC)N(C(C=C3C)(C)C)C

DOS

IR

Vibrations