Geometry & MOs

Info

ID:	275261
PubChem CID:	103814886
Reduced:	OSN3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	3.06
Dipole, Da:	2.15
IP(EA), eV:	-8.71(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNC(=O)C2=CC(=CC=C2)N

DOS

IR

Vibrations