Geometry & MOs

Info

ID:	27083
PubChem CID:	814281
Reduced:	SO2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-47.83
Dipole, Da:	4.01
IP(EA), eV:	-9.2(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-4-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations