Geometry & MOs

Info

ID:	378569
PubChem CID:	134224660
Reduced:	NOSC10H23 (1)
Stoich.:	ABCD10E23 (1)
Weight, g/mol:	374.235814
ΔH_f, kcal/mol:	-74.44
Dipole, Da:	1.03
IP(EA), eV:	-8.59(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(4-phenylcyclohexyl)oxyquinolin-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCNCCCSOC(C)C

DOS

IR

Vibrations