Geometry & MOs

Info

ID:	267974
PubChem CID:	103592446
Reduced:	FOSN4C13H17 (1)
Stoich.:	ABCD4E13F17 (1)
Weight, g/mol:	268.07941
ΔH_f, kcal/mol:	-61.07
Dipole, Da:	4.06
IP(EA), eV:	-8.29(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)ethylurea

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)NC(=S)N2CCNC(=O)N(C)C

DOS

IR

Vibrations