Geometry & MOs

Info

ID:	259578
PubChem CID:	103168552
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-45.72
Dipole, Da:	0.81
IP(EA), eV:	-9.36(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-3,3-dimethyl-N-propylbutan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CCCC2=CC=CC=C2)N

DOS

IR

Vibrations