Geometry & MOs

Info

ID:	128436
PubChem CID:	51044388
Reduced:	ClN4O4C16H17 (1)
Stoich.:	AB4C4D16E17 (1)
Weight, g/mol:	354.107185
ΔH_f, kcal/mol:	-76.06
Dipole, Da:	2.08
IP(EA), eV:	-9.55(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CC2=NOC(=N2)C(=O)NCC3=CC(=CC=C3)Cl

DOS

IR

Vibrations