Geometry & MOs

Info

ID:	305654
PubChem CID:	124963929
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	10.26
Dipole, Da:	1.15
IP(EA), eV:	-9.13(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,4-dimethyl-1-(pyridine-3-carbonyl)piperazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)[C@H]2CCCN(C2)C(=O)CN3C=C(C=N3)C

DOS

IR

Vibrations