Geometry & MOs

Info

ID:	364750
PubChem CID:	127316056
Reduced:	ON8C18H24 (1)
Stoich.:	AB8C18D24 (1)
Weight, g/mol:	333.216475
ΔH_f, kcal/mol:	60.83
Dipole, Da:	4.37
IP(EA), eV:	-8.78(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(1H-imidazol-2-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=NC=CN4

DOS

IR

Vibrations