Geometry & MOs

Info

ID:	332152
PubChem CID:	127250438
Reduced:	ClOSN3C20H20 (1)
Stoich.:	ABCD3E20F20 (1)
Weight, g/mol:	394.146347
ΔH_f, kcal/mol:	32.13
Dipole, Da:	0.99
IP(EA), eV:	-9.01(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CN2CCOC(C2)C3=NC=C(C=C3)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations