Geometry & MOs

Info

ID:	335951
PubChem CID:	127254958
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-79.29
Dipole, Da:	2.83
IP(EA), eV:	-8.92(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-hydroxy-4-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]-(3-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C(=O)C2=CC(=CC=C2)NC(=O)CCCN3C=CC=C3

DOS

IR

Vibrations