Geometry & MOs

Info

ID:	273089
PubChem CID:	103770474
Reduced:	F2N2O2S2H10C11 (1)
Stoich.:	A2B2C2D2E10F11 (1)
Weight, g/mol:	283.113233
ΔH_f, kcal/mol:	-126.23
Dipole, Da:	6.47
IP(EA), eV:	-9.51(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-benzimidazol-2-yl)-N-(3,3-difluoro-2-hydroxypropyl)propanamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=NC(=CS2)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations