Geometry & MOs

Info

ID:	211726
PubChem CID:	81051097
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-15.61
Dipole, Da:	3.5
IP(EA), eV:	-8.62(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(aminomethyl)-2,6-dimethylpyridin-4-yl]-3,3-dimethylpiperazin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)CN)NC(C)(C)C

DOS

IR

Vibrations