Geometry & MOs

Info

ID:	263618
PubChem CID:	103383455
Reduced:	OSN3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	308.167083
ΔH_f, kcal/mol:	-15.42
Dipole, Da:	4.77
IP(EA), eV:	-8.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCN(C1)C2=C(C(=NS2)N)OC)C

DOS

IR

Vibrations