Geometry & MOs

Info

ID:	323872
PubChem CID:	126676389
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-15.04
Dipole, Da:	1.59
IP(EA), eV:	-8.73(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-ethylphenoxy)pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OCC2CCC3=CC=CC=C23

DOS

IR

Vibrations