Geometry & MOs

Info

ID:	246118
PubChem CID:	103045256
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	-41.65
Dipole, Da:	1.5
IP(EA), eV:	-9.04(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-quinolin-5-yloxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCC(C)C(=O)COC1=CC=CC2=C1C=CC=N2

DOS

IR

Vibrations