Geometry & MOs

Info

ID:	27097
PubChem CID:	814305
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-35.82
Dipole, Da:	3.94
IP(EA), eV:	-9.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations