Geometry & MOs

Info

ID:	345136
PubChem CID:	127268896
Reduced:	SN3O5C13H21 (1)
Stoich.:	AB3C5D13E21 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-218.61
Dipole, Da:	3.81
IP(EA), eV:	-10.04(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclohexyl(methyl)sulfamoyl]amino]-N-cyclopropyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CN1C(=O)C2(CCN(C2)S(=O)(=O)CC3CCCCO3)NC1=O

DOS

IR

Vibrations