Geometry & MOs

Info

ID:	252747
PubChem CID:	103113809
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-61.47
Dipole, Da:	4.65
IP(EA), eV:	-8.78(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CCC2CCCCN2C)C(=O)OC

DOS

IR

Vibrations