Geometry & MOs

Info

ID:	366692
PubChem CID:	127320221
Reduced:	ON6C13H20 (1)
Stoich.:	AB6C13D20 (1)
Weight, g/mol:	319.237211
ΔH_f, kcal/mol:	32.57
Dipole, Da:	6.41
IP(EA), eV:	-9.01(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2-[4-(1H-imidazol-2-ylmethyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C(C)N2CCN(CC2)CC3=NC=CN3

DOS

IR

Vibrations