Geometry & MOs

Info

ID:	369426
PubChem CID:	127333364
Reduced:	OSN5C13H23 (1)
Stoich.:	ABC5D13E23 (1)
Weight, g/mol:	265.15904
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	7.02
IP(EA), eV:	-8.99(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-methylphenyl)-2,4-dimethylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)N(C)CC2CCCN(C2)C

DOS

IR

Vibrations