Geometry & MOs

Info

ID:	367958
PubChem CID:	127326141
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-118.36
Dipole, Da:	4.41
IP(EA), eV:	-8.26(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methylcyclohexyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations