Geometry & MOs

Info

ID:	26348
PubChem CID:	645250
Reduced:	SO2N4H20C26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	367.16444
ΔH_f, kcal/mol:	66.84
Dipole, Da:	1.82
IP(EA), eV:	-8.62(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN=C(O4)C5=CNC6=CC=CC=C65

DOS

IR

Vibrations