Geometry & MOs

Info

ID:	275242
PubChem CID:	103814766
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	0.81
Dipole, Da:	1.85
IP(EA), eV:	-9.5(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)C(CC2=CC=CC=C2)N

DOS

IR

Vibrations