Geometry & MOs

Info

ID:	347651
PubChem CID:	127272517
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-130.01
Dipole, Da:	4.6
IP(EA), eV:	-8.55(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-2,2-dimethyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-3H-1-benzofuran-6-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=C(C4=C(CC(O4)(C)C)C=C3)O

DOS

IR

Vibrations