Geometry & MOs

Info

ID:	263584
PubChem CID:	103379833
Reduced:	S2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	308.167083
ΔH_f, kcal/mol:	38.44
Dipole, Da:	5.59
IP(EA), eV:	-8.25(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C2=C(C(=NS2)N)C3=CSC(=N3)C

DOS

IR

Vibrations