Geometry & MOs

Info

ID:	31626
PubChem CID:	855952
Reduced:	SN3O3H15C17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	298.027583
ΔH_f, kcal/mol:	-30.14
Dipole, Da:	3.74
IP(EA), eV:	-8.81(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dichlorophenyl)-2-(furan-2-ylmethylamino)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=C(C=C3)O

DOS

IR

Vibrations