Geometry & MOs

Info

ID:	208496
PubChem CID:	80537279
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	415.86527
ΔH_f, kcal/mol:	-183.88
Dipole, Da:	7.48
IP(EA), eV:	-9.29(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4,5-dibromothiophen-2-yl)benzimidazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1CCN(CC1)C(=O)C2CC2)C(=O)O

DOS

IR

Vibrations