Geometry & MOs

Info

ID:	295338
PubChem CID:	117526734
Reduced:	N3O3H11C13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	268.096026
ΔH_f, kcal/mol:	-38.37
Dipole, Da:	3.45
IP(EA), eV:	-9.17(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2-pyridin-3-yl-3H-benzimidazol-5-yl)acetic acid

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NC3=C(N2)C=C(C=C3)C(C(=O)O)N

DOS

IR

Vibrations