Geometry & MOs

Info

ID:	155797
PubChem CID:	56367602
Reduced:	SN4O4C23H30 (1)
Stoich.:	AB4C4D23E30 (1)
Weight, g/mol:	406.05282
ΔH_f, kcal/mol:	-127.02
Dipole, Da:	4.37
IP(EA), eV:	-9.55(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-2-(2-phenoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC(=O)NCC3=CC=NC=C3

DOS

IR

Vibrations