Geometry & MOs

Info

ID:	144010
PubChem CID:	53298998
Reduced:	SO4N6C15H16 (1)
Stoich.:	AB4C6D15E16 (1)
Weight, g/mol:	229.088498
ΔH_f, kcal/mol:	-86.46
Dipole, Da:	8.32
IP(EA), eV:	-9.77(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2=CC(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C

DOS

IR

Vibrations