Geometry & MOs

Info

ID:	349946
PubChem CID:	127276751
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-170.43
Dipole, Da:	4.99
IP(EA), eV:	-8.38(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxypiperidin-1-yl)-2-phenyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations