Geometry & MOs

Info

ID:	330711
PubChem CID:	127248118
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	302.149124
ΔH_f, kcal/mol:	26.95
Dipole, Da:	4.7
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-6-(3-pyrazin-2-ylpiperidin-1-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CN(C2)C(=O)C3=NC=CC(=C3)C4CCCN4C

DOS

IR

Vibrations