Geometry & MOs

Info

ID:	293707
PubChem CID:	117397215
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	31.8
Dipole, Da:	1.56
IP(EA), eV:	-8.9(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

CN1CCN=C1C2=CC=C(C=C2)CC3CCNCC3

DOS

IR

Vibrations