Geometry & MOs

Info

ID:	330642
PubChem CID:	127248049
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-169.85
Dipole, Da:	1.74
IP(EA), eV:	-8.78(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)CCCC2)C(=O)N3CCC(C3)(CN4CCOCC4)O

DOS

IR

Vibrations