Geometry & MOs

Info

ID:	259336
PubChem CID:	103164270
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-126.01
Dipole, Da:	4.21
IP(EA), eV:	-8.58(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-3-quinolin-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=CC(=C(C=C2)C)O

DOS

IR

Vibrations