Geometry & MOs

Info

ID:	430848
PubChem CID:	135170915
Reduced:	O2N3C26H31 (1)
Stoich.:	A2B3C26D31 (1)
Weight, g/mol:	279.101919
ΔH_f, kcal/mol:	-15.06
Dipole, Da:	4.9
IP(EA), eV:	-8.74(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-fluoro-5-morpholin-4-yl-1H-benzimidazol-2-yl)acetic acid

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1)NC2(COC2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

DOS

IR

Vibrations