Geometry & MOs

Info

ID:	347245
PubChem CID:	127271786
Reduced:	SO3N4C17H28 (1)
Stoich.:	AB3C4D17E28 (1)
Weight, g/mol:	356.151826
ΔH_f, kcal/mol:	-117.67
Dipole, Da:	7.57
IP(EA), eV:	-9.5(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(oxolan-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NC3CCCN(C3)S(=O)(=O)C

DOS

IR

Vibrations