Geometry & MOs

Info

ID:	332697
PubChem CID:	127250983
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	434.195405
ΔH_f, kcal/mol:	-57.47
Dipole, Da:	8.1
IP(EA), eV:	-8.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[2-[6-(4-methoxyphenyl)pyrazin-2-yl]morpholin-4-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CN=CC(=N2)C3CN(CCO3)CC(=O)N4CCCC4

DOS

IR

Vibrations