Geometry & MOs

Info

ID:	123988
PubChem CID:	50869043
Reduced:	ClO3N4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	366.186277
ΔH_f, kcal/mol:	10.64
Dipole, Da:	8.71
IP(EA), eV:	-8.36(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC1(C)C)C

DOS

IR

Vibrations