Geometry & MOs

Info

ID:	252798
PubChem CID:	103114233
Reduced:	ON5C12H25 (1)
Stoich.:	AB5C12D25 (1)
Weight, g/mol:	311.141596
ΔH_f, kcal/mol:	-32.7
Dipole, Da:	3.34
IP(EA), eV:	-9.46(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(cyclopropylamino)-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=NC1CCCC1)NN

DOS

IR

Vibrations