Geometry & MOs

Info

ID:	170629
PubChem CID:	75261533
Reduced:	FO2N3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-100.76
Dipole, Da:	4.32
IP(EA), eV:	-8.97(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxo-3,5-dihydrobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC2=CC(C(=O)N=C2CC1)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)F

DOS

IR

Vibrations