Geometry & MOs

Info

ID:	419019
PubChem CID:	135107355
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	388.087512
ΔH_f, kcal/mol:	-77.87
Dipole, Da:	4.94
IP(EA), eV:	-8.68(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3H-benzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)C(C)NC(=O)CC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations