Geometry & MOs

Info

ID:	279638
PubChem CID:	103844536
Reduced:	O2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-62.41
Dipole, Da:	1.84
IP(EA), eV:	-8.75(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-hydroxyethyl)phenoxy]-1-pyrrolidin-1-ylethanone

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations