Geometry & MOs

Info

ID:	283389
PubChem CID:	103979218
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	2.89
IP(EA), eV:	-9.36(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1-propylbenzimidazol-2-yl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)CCCCCN

DOS

IR

Vibrations