Geometry & MOs

Info

ID:	345982
PubChem CID:	127270299
Reduced:	S2N3O3C17H31 (1)
Stoich.:	A2B3C3D17E31 (1)
Weight, g/mol:	387.128649
ΔH_f, kcal/mol:	-159.4
Dipole, Da:	6.55
IP(EA), eV:	-8.81(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]-1,2-oxazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations