Geometry & MOs

Info

ID:	282876
PubChem CID:	103943127
Reduced:	O2N7C8H11 (1)
Stoich.:	A2B7C8D11 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	77.99
Dipole, Da:	7.12
IP(EA), eV:	-9.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxy]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC2=C(N=CN2C)[N+](=O)[O-]

DOS

IR

Vibrations