Geometry & MOs

Info

ID:	248587
PubChem CID:	103082842
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-45.54
Dipole, Da:	1.02
IP(EA), eV:	-8.89(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)NC2CCC(C2)OC

DOS

IR

Vibrations