Geometry & MOs

Info

ID:	350948
PubChem CID:	127279236
Reduced:	ClNSO4C16H20 (1)
Stoich.:	ABCD4E16F20 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-135.9
Dipole, Da:	8.2
IP(EA), eV:	-9.24(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylpyrrolidin-1-yl)sulfonyl-1-methylimidazole

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2S(=O)(=O)C3=C(C=C4C(=C3)OCCO4)Cl

DOS

IR

Vibrations