Geometry & MOs

Info

ID:	358043
PubChem CID:	127295588
Reduced:	SN3O5C15H27 (1)
Stoich.:	AB3C5D15E27 (1)
Weight, g/mol:	374.198777
ΔH_f, kcal/mol:	-233.68
Dipole, Da:	4.5
IP(EA), eV:	-9.46(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-4-[3-[[cyclohexyl(methyl)sulfamoyl]amino]propanoyl]piperazine

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)CC2CCCCO2

DOS

IR

Vibrations