Geometry & MOs

Info

ID:	131054
PubChem CID:	51148964
Reduced:	ClSN2O4C15H21 (1)
Stoich.:	ABC2D4E15F21 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-121.11
Dipole, Da:	1.98
IP(EA), eV:	-9.43(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethoxy-N,3-dimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)OC)Cl

DOS

IR

Vibrations