Geometry & MOs

Info

ID:	240649
PubChem CID:	93616945
Reduced:	SN2O4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	6.94
IP(EA), eV:	-9.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[(2R)-2-phenylpropyl]-4-sulfamoylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(O1)C)S(=O)(=O)N)C(=O)NC[C@@H](C)C2=CC=CC=C2

DOS

IR

Vibrations