Geometry & MOs

Info

ID:	4439
PubChem CID:	11410
Reduced:	SN2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	150.025169
ΔH_f, kcal/mol:	54.91
Dipole, Da:	4.26
IP(EA), eV:	-8.81(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-benzimidazole-2-thiol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)S

DOS

IR

Vibrations