Geometry & MOs

Info

ID:	283190
PubChem CID:	103962866
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	37.96
Dipole, Da:	3.7
IP(EA), eV:	-8.47(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxypiperidin-1-yl)quinolin-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C2=C(C=NC3=CC=CC=C32)N

DOS

IR

Vibrations