Geometry & MOs

Info

ID:	330977
PubChem CID:	127248384
Reduced:	S2O4N5C19H23 (1)
Stoich.:	A2B4C5D19E23 (1)
Weight, g/mol:	449.188546
ΔH_f, kcal/mol:	-79.0
Dipole, Da:	6.92
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-N-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)S(=O)(=O)N2CCOC(C2)C3=C(SC4=C3C=CC=N4)C(=O)N(C)C

DOS

IR

Vibrations