Geometry & MOs

Info

ID:	27085
PubChem CID:	814283
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	321.151098
ΔH_f, kcal/mol:	-38.76
Dipole, Da:	4.37
IP(EA), eV:	-9.08(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(=O)N(CC1CC1)CC(=O)NC2=NC=CS2

DOS

IR

Vibrations