Geometry & MOs

Info

ID:	295355
PubChem CID:	117527144
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	37.28
Dipole, Da:	2.48
IP(EA), eV:	-8.54(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)CCCN)N=C1C3CCC3

DOS

IR

Vibrations