Geometry & MOs

Info

ID:	295387
PubChem CID:	117527868
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	32.4
Dipole, Da:	3.63
IP(EA), eV:	-8.61(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyl-3-methylbenzimidazol-5-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)N=C(N2C)C3CCC3)N

DOS

IR

Vibrations