Geometry & MOs

Info

ID:	436555
PubChem CID:	135205302
Reduced:	FN4O4C30H35 (1)
Stoich.:	AB4C4D30E35 (1)
Weight, g/mol:	364.066383
ΔH_f, kcal/mol:	-144.77
Dipole, Da:	3.28
IP(EA), eV:	-8.69(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1-methylcyclopropyl)-2-oxo-3-(1,3-thiazol-2-yl)benzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(CCC2=CC=C(C=C2)F)C(=O)CN3C(=O)C4(CCC5=C4C=CC(=C5)NCC6(CC6)N)OC3=O

DOS

IR

Vibrations