Geometry & MOs

Info

ID:	332736
PubChem CID:	127251046
Reduced:	O2N4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	412.189926
ΔH_f, kcal/mol:	44.16
Dipole, Da:	4.1
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(4-methoxyphenyl)pyrazin-2-yl]-4-(quinolin-5-ylmethyl)morpholine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CN=CC(=N2)C3CN(CCO3)CC4=C5C=CC=NC5=CC=C4

DOS

IR

Vibrations