Geometry & MOs

Info

ID:	260214
PubChem CID:	103184938
Reduced:	O4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-192.9
Dipole, Da:	4.1
IP(EA), eV:	-9.65(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(3-methoxypropoxy)ethyl]pyrrolidin-3-yl]methanol

Drug info:

PubChemData

Smile

COCCCOCCC1(CCOC1)CO

DOS

IR

Vibrations