Geometry & MOs

Info

ID:	295426
PubChem CID:	117528503
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	3.46
IP(EA), eV:	-9.1(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(2-ethyl-3-methylbenzimidazol-5-yl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(C(=O)O)N)N=C1C3CCC3

DOS

IR

Vibrations