Geometry & MOs

Info

ID:	350551
PubChem CID:	127278519
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	340.156912
ΔH_f, kcal/mol:	-74.56
Dipole, Da:	5.23
IP(EA), eV:	-8.81(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-cyclobutylpyrrolidin-1-yl)-2-oxoethyl]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCCC4C5CCC5)NC2=O

DOS

IR

Vibrations