Geometry & MOs

Info

ID:	263619
PubChem CID:	103383609
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	310.182733
ΔH_f, kcal/mol:	-27.94
Dipole, Da:	6.45
IP(EA), eV:	-8.57(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC(C1)NC2=C(C(=NS2)N)C(=O)NC3CC3)C

DOS

IR

Vibrations