Geometry & MOs

Info

ID:	417745
PubChem CID:	135102635
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	291.20591
ΔH_f, kcal/mol:	-48.33
Dipole, Da:	7.65
IP(EA), eV:	-8.99(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[4-(oxan-4-yl)piperazin-1-yl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=NC=CN1CCN(C)CC2=C(OC(=C2)C(=O)N)C(C)(C)C

DOS

IR

Vibrations