Geometry & MOs

Info

ID:	271495
PubChem CID:	103680991
Reduced:	ON6C12H18 (1)
Stoich.:	AB6C12D18 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	63.45
Dipole, Da:	8.1
IP(EA), eV:	-9.03(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methylquinoxalin-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC2=CN=CC3=NN=NN23

DOS

IR

Vibrations