Geometry & MOs

Info

ID:	330646
PubChem CID:	127248053
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	338.164185
ΔH_f, kcal/mol:	-129.62
Dipole, Da:	2.64
IP(EA), eV:	-8.91(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluoro-4-methoxyphenyl)-[3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(C3)(CN4CCOCC4)O

DOS

IR

Vibrations