Geometry & MOs

Info

ID:	440963
PubChem CID:	135232492
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-75.68
Dipole, Da:	3.53
IP(EA), eV:	-7.36(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2,2,4-trimethyl-1-propylquinoline

Drug info:

PubChemData

Smile

CCCN1C2=CC(=C(C=C2C(=CC1(C)C)C)OC)O

DOS

IR

Vibrations