Geometry & MOs

Info

ID:	367361
PubChem CID:	127324313
Reduced:	O2F3N4C14H21 (1)
Stoich.:	A2B3C4D14E21 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-233.83
Dipole, Da:	3.27
IP(EA), eV:	-9.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)NC3CCN(C3=O)CC(F)(F)F

DOS

IR

Vibrations