Geometry & MOs

Info

ID:	346409
PubChem CID:	127270913
Reduced:	OSN2C8H11 (2)
Stoich.:	ABC2D8E11 (2)
Weight, g/mol:	352.102768
ΔH_f, kcal/mol:	-26.47
Dipole, Da:	6.38
IP(EA), eV:	-8.62(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-propan-2-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CS1)C(=O)NC2=NC(=CS2)CN3CCOCC3

DOS

IR

Vibrations