Geometry & MOs

Info

ID:	295434
PubChem CID:	117528652
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	21.74
Dipole, Da:	5.47
IP(EA), eV:	-8.43(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethyl-3-methylbenzimidazol-5-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C)C=C(C=C2)C(CC)CNC

DOS

IR

Vibrations