Geometry & MOs

Info

ID:	148842
PubChem CID:	53788511
Reduced:	OSN2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	318.017412
ΔH_f, kcal/mol:	26.47
Dipole, Da:	2.12
IP(EA), eV:	-8.81(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R)-2-(4,5-dichloro-1H-benzimidazol-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)CN=S

DOS

IR

Vibrations