Geometry & MOs

Info

ID:	367292
PubChem CID:	127324071
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	2.41
IP(EA), eV:	-9.03(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)NCC3CCC3)C

DOS

IR

Vibrations