Geometry & MOs

Info

ID:	26532
PubChem CID:	651371
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	326.210661
ΔH_f, kcal/mol:	10.3
Dipole, Da:	5.14
IP(EA), eV:	-8.69(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzimidazol-1-yl)-N-cyclohexylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2C(=NN=C2SCC(=O)N)C3=CC=CC=C3

DOS

IR

Vibrations