Geometry & MOs

Info

ID:	27086
PubChem CID:	814284
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-52.99
Dipole, Da:	5.19
IP(EA), eV:	-9.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

DOS

IR

Vibrations