Geometry & MOs

Info

ID:	268106
PubChem CID:	103597895
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	392.097683
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	6.89
IP(EA), eV:	-8.26(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2CCCCC2)C)C=CC(=O)NCCOCCOC

DOS

IR

Vibrations