Geometry & MOs

Info

ID:	352871
PubChem CID:	127283961
Reduced:	SO2N6C13H18 (1)
Stoich.:	AB2C6D13E18 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-7.42
Dipole, Da:	7.27
IP(EA), eV:	-9.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)NC3=NN=CS3)C

DOS

IR

Vibrations