Geometry & MOs

Info

ID:	295337
PubChem CID:	117526733
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	257.080041
ΔH_f, kcal/mol:	-58.22
Dipole, Da:	3.07
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetic acid

Drug info:

PubChemData

Smile

CC(C)CC1=NC2=C(N1)C=C(C=C2)C(C(=O)O)N

DOS

IR

Vibrations