Geometry & MOs

Info

ID:	129495
PubChem CID:	51072831
Reduced:	NO5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-191.57
Dipole, Da:	6.72
IP(EA), eV:	-8.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(=O)NCCCC(=O)OC

DOS

IR

Vibrations