Geometry & MOs

Info

ID:	36380
PubChem CID:	8004764
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	-154.02
Dipole, Da:	9.7
IP(EA), eV:	-9.71(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-phenoxyphenyl)-2-(furan-2-ylmethylamino)acetamide

Drug info:

PubChemData

Smile

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

DOS

IR

Vibrations