Geometry & MOs

Info

ID:	419111
PubChem CID:	135107530
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-20.51
Dipole, Da:	2.43
IP(EA), eV:	-8.57(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-benzimidazol-2-yl)ethyl-methylamino]-N-cyclohexyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)NCC2CC3=C(C=C(C=C3)OC)OC2)C

DOS

IR

Vibrations