Geometry & MOs

Info

ID:	123970
PubChem CID:	50868177
Reduced:	N4C25H26 (1)
Stoich.:	A4B25C26 (1)
Weight, g/mol:	348.220164
ΔH_f, kcal/mol:	97.58
Dipole, Da:	4.76
IP(EA), eV:	-7.95(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-1-(2,2,4-trimethyl-1-propylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C(=CC1(C)C)C

DOS

IR

Vibrations