Geometry & MOs

Info

ID:	379017
PubChem CID:	134228891
Reduced:	Cl2O2N3H17C19 (1)
Stoich.:	A2B2C3D17E19 (1)
Weight, g/mol:	305.99795
ΔH_f, kcal/mol:	64.08
Dipole, Da:	4.79
IP(EA), eV:	-9.29(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-1-propan-2-yl-2-(trifluoromethyl)benzimidazole

Drug info:

PubChemData

Smile

C/C=C(\C=C/C=C)/C1=NC(=C(N1CC2=C(C=CC(=C2)C)Cl)C(=O)N=O)Cl

DOS

IR

Vibrations