Geometry & MOs

Info

ID:	69970
PubChem CID:	47206110
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	280.063011
ΔH_f, kcal/mol:	-77.13
Dipole, Da:	5.19
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(furan-2-yl)-1,3-thiazol-2-yl]carbamoylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)NC(C)CN2CCOCC2)C

DOS

IR

Vibrations