Geometry & MOs

Info

ID:	351278
PubChem CID:	127280166
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	375.22704
ΔH_f, kcal/mol:	-146.3
Dipole, Da:	4.24
IP(EA), eV:	-9.12(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-[2-(2-oxopyrimidin-1-yl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations