Geometry & MOs

Info

ID:	331979
PubChem CID:	127250265
Reduced:	FO2N5C25H28 (1)
Stoich.:	AB2C5D25E28 (1)
Weight, g/mol:	365.156184
ΔH_f, kcal/mol:	-62.84
Dipole, Da:	5.51
IP(EA), eV:	-9.01(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NCCC(=O)N2CCOC(C2)C3=NC=C(C=C3)CC4=CC=C(C=C4)F)C

DOS

IR

Vibrations