Geometry & MOs

Info

ID:	171704
PubChem CID:	75415079
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	262.146999
ΔH_f, kcal/mol:	-14.51
Dipole, Da:	3.65
IP(EA), eV:	-8.88(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(quinolin-8-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC(C)SC1=C(C=CC=N1)C(=O)NCC2CC2

DOS

IR

Vibrations