Geometry & MOs

Info

ID:	275056
PubChem CID:	103813474
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-37.34
Dipole, Da:	5.68
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)C(C)CNC

DOS

IR

Vibrations