Geometry & MOs

Info

ID:	263585
PubChem CID:	103379834
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	250.125218
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	3.3
IP(EA), eV:	-8.52(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[methyl-(3-methylcyclohexyl)amino]-1,2-thiazole-4-carbonitrile

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C2=C(C(=NS2)N)C(=O)NC3CC3

DOS

IR

Vibrations