Geometry & MOs

Info

ID:	332150
PubChem CID:	127250436
Reduced:	O3N4C26H32 (1)
Stoich.:	A3B4C26D32 (1)
Weight, g/mol:	381.151098
ΔH_f, kcal/mol:	-51.1
Dipole, Da:	3.24
IP(EA), eV:	-8.51(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3-methoxyphenyl)pyridin-2-yl]-4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)CN2CCOC(C2)C3=NC=C(C=C3)C4=CN=C(C=C4)N)COC

DOS

IR

Vibrations