Geometry & MOs

Info

ID:	260108
PubChem CID:	103181504
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	261.194008
ΔH_f, kcal/mol:	-155.48
Dipole, Da:	3.97
IP(EA), eV:	-9.25(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(3-methoxypropoxy)ethoxy]-1-(methylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

COCCCOCCOCC(CO)(C1=CC=CC=C1)N

DOS

IR

Vibrations