Geometry & MOs

Info

ID:	259565
PubChem CID:	103168260
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	269.271865
ΔH_f, kcal/mol:	-56.17
Dipole, Da:	1.33
IP(EA), eV:	-8.84(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-4-ethyl-N-methyloctan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=CC(=CC(=C2)C)C)NC

DOS

IR

Vibrations