Geometry & MOs

Info

ID:	332227
PubChem CID:	127250513
Reduced:	O3N5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	408.125612
ΔH_f, kcal/mol:	-6.81
Dipole, Da:	1.13
IP(EA), eV:	-8.1(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-(4-methyl-1,3-thiazole-5-carbonyl)morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OCC(=C2)CN3CCOC(C3)C4=CC=CC(=N4)C5=CN=C(N=C5)N

DOS

IR

Vibrations