Geometry & MOs

Info

ID:	246757
PubChem CID:	103064821
Reduced:	ON2S2C8H10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	259.114319
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	4.83
IP(EA), eV:	-9.24(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(thiolan-3-yl)benzimidazol-5-amine

Drug info:

PubChemData

Smile

C1CSCC1N2C=CC(=O)NC2=S

DOS

IR

Vibrations