Geometry & MOs

Info

ID:	357783
PubChem CID:	127294570
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	1.19
IP(EA), eV:	-9.53(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-7-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

DOS

IR

Vibrations