Geometry & MOs

Info

ID:	156232
PubChem CID:	56369751
Reduced:	BrSN3O4C15H16 (1)
Stoich.:	ABC3D4E15F16 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-96.21
Dipole, Da:	2.8
IP(EA), eV:	-9.42(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-hydroxy-N-methyl-N-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C)Br

DOS

IR

Vibrations