Geometry & MOs

Info

ID:	344609
PubChem CID:	127268193
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-12.02
Dipole, Da:	7.75
IP(EA), eV:	-9.05(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N2CCN(CC2)CC3=NC=CN3C

DOS

IR

Vibrations