Geometry & MOs

Info

ID:	263867
PubChem CID:	103402879
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	306.022977
ΔH_f, kcal/mol:	-123.95
Dipole, Da:	2.97
IP(EA), eV:	-9.02(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chloro-4-methylthiophen-2-yl)benzimidazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

COCCOCCCOCC1=CCNCC1

DOS

IR

Vibrations