Geometry & MOs

Info

ID:	171431
PubChem CID:	75376770
Reduced:	O3N5C15H17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	315.121906
ΔH_f, kcal/mol:	26.24
Dipole, Da:	7.24
IP(EA), eV:	-9.48(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3,5-dimethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCN(CC2C#N)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N

DOS

IR

Vibrations