Geometry & MOs

Info

ID:	124019
PubChem CID:	50869915
Reduced:	NOC12H15 (2)
Stoich.:	ABC12D15 (2)
Weight, g/mol:	398.235814
ΔH_f, kcal/mol:	-33.98
Dipole, Da:	6.55
IP(EA), eV:	-7.82(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)-N-naphthalen-1-ylmethanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)C=NC3=CC(=CC=C3)OC)C(=CC1(C)C)C

DOS

IR

Vibrations