Geometry & MOs

Info

ID:	270235
PubChem CID:	103635561
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-15.4
Dipole, Da:	4.8
IP(EA), eV:	-9.11(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cycloheptylamino)ethyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NCCNC(=O)C2=CN=CN=C2

DOS

IR

Vibrations