Geometry & MOs

Info

ID:	353539
PubChem CID:	127285116
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-169.44
Dipole, Da:	3.44
IP(EA), eV:	-8.72(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CNC(=O)NC2CCCCC2

DOS

IR

Vibrations