Geometry & MOs

Info

ID:	360359
PubChem CID:	127301002
Reduced:	ON4C23H24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	374.268176
ΔH_f, kcal/mol:	30.99
Dipole, Da:	4.35
IP(EA), eV:	-8.67(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[1-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3=CC4=C(N3)C=CC5=CC=CC=C54

DOS

IR

Vibrations