Geometry & MOs

Info

ID:	331011
PubChem CID:	127248418
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	416.134068
ΔH_f, kcal/mol:	-145.96
Dipole, Da:	7.29
IP(EA), eV:	-8.94(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]-N-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C(C2=C(S1)N=CC=C2)C3CN(CCO3)C(=O)CCC(=O)N

DOS

IR

Vibrations