Geometry & MOs

Info

ID:	368931
PubChem CID:	127330950
Reduced:	SO2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	397.149384
ΔH_f, kcal/mol:	-15.18
Dipole, Da:	3.31
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC2=C(O1)C=CC(=C2)NC(=O)N3CCCC3C4=CC=CS4

DOS

IR

Vibrations