Geometry & MOs

Info

ID:	202279
PubChem CID:	79651026
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-39.29
Dipole, Da:	6.39
IP(EA), eV:	-8.98(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-(2-methylbenzimidazol-1-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1C2CCC(C2)(C(=O)N)NC

DOS

IR

Vibrations