Geometry & MOs

Info

ID:	131825
PubChem CID:	51264905
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-43.33
Dipole, Da:	8.33
IP(EA), eV:	-8.69(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-methylbutan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

DOS

IR

Vibrations