Geometry & MOs

Info

ID:	196379
PubChem CID:	78817632
Reduced:	F2O3N4C17H22 (1)
Stoich.:	A2B3C4D17E22 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-145.1
Dipole, Da:	2.43
IP(EA), eV:	-9.26(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)CC1=NC(=NO1)C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations