Geometry & MOs

Info

ID:	350852
PubChem CID:	127279140
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	390.208947
ΔH_f, kcal/mol:	-107.64
Dipole, Da:	5.07
IP(EA), eV:	-9.04(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclobutylpyrrolidin-1-yl)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC3C4CCC4

DOS

IR

Vibrations