Geometry & MOs

Info

ID:	371093
PubChem CID:	127342495
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	-125.73
Dipole, Da:	5.36
IP(EA), eV:	-9.49(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-4-(4-methylcyclohexyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(C)NC(=O)NCC(=O)NC2CCCCC2

DOS

IR

Vibrations