Geometry & MOs

Info

ID:	259613
PubChem CID:	103169389
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-30.55
Dipole, Da:	2.26
IP(EA), eV:	-8.93(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)CC2=COC=C2

DOS

IR

Vibrations