Geometry & MOs

Info

ID:	353657
PubChem CID:	127285234
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	7.4
IP(EA), eV:	-8.34(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexyl(phenyl)methyl]-2-(2-methyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(CC2)NC(=O)CN3[C@@H](CC4=CC=CC=C43)C(=O)N

DOS

IR

Vibrations