Geometry & MOs

Info

ID:	263598
PubChem CID:	103381239
Reduced:	O2S2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	280.135782
ΔH_f, kcal/mol:	-63.59
Dipole, Da:	5.74
IP(EA), eV:	-8.56(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[cyclopentyl(methyl)amino]-N-cyclopropyl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(SN=C1N)NCCCSC

DOS

IR

Vibrations