Geometry & MOs

Info

ID:	264801
PubChem CID:	103490645
Reduced:	NO3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	2.56
IP(EA), eV:	-8.73(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1-ethoxypropan-2-yloxy)propyl]cyclopentanamine

Drug info:

PubChemData

Smile

CCCNCC1=C(OC(=C1)COC(C)COCC)C

DOS

IR

Vibrations