Geometry & MOs

Info

ID:	259566
PubChem CID:	103168278
Reduced:	NOC17H35 (1)
Stoich.:	ABC17D35 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-94.1
Dipole, Da:	1.24
IP(EA), eV:	-8.85(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-ethylpent-4-en-2-amine

Drug info:

PubChemData

Smile

CCCCC(CC)CC(CC1CC(C1)OCC)NC

DOS

IR

Vibrations