Geometry & MOs

Info

ID:	270179
PubChem CID:	103632276
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	379.00693
ΔH_f, kcal/mol:	-119.57
Dipole, Da:	7.83
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-3-yl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)NCCCCCOC

DOS

IR

Vibrations