Geometry & MOs

Info

ID:	76943
PubChem CID:	48425605
Reduced:	ClO3N6C15H19 (1)
Stoich.:	AB3C6D15E19 (1)
Weight, g/mol:	340.156912
ΔH_f, kcal/mol:	-37.0
Dipole, Da:	7.12
IP(EA), eV:	-9.7(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C=C1OC)N2C=NN=N2)Cl

DOS

IR

Vibrations