Geometry & MOs

Info

ID:	247618
PubChem CID:	103072429
Reduced:	N4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	282.184447
ΔH_f, kcal/mol:	89.94
Dipole, Da:	5.99
IP(EA), eV:	-9.01(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-[(tert-butylamino)methyl]prop-2-enyl]benzimidazol-2-yl]acetonitrile

Drug info:

PubChemData

Smile

C=C(CN)CN1C2=CC=CC=C2N=C1CC#N

DOS

IR

Vibrations