Geometry & MOs

Info

ID:	139075
PubChem CID:	52469352
Reduced:	SO3N5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-75.71
Dipole, Da:	5.26
IP(EA), eV:	-9.21(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@H](C)NC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)OC)C

DOS

IR

Vibrations