Geometry & MOs

Info

ID:	155852
PubChem CID:	56367863
Reduced:	FO3N4C21H25 (1)
Stoich.:	AB3C4D21E25 (1)
Weight, g/mol:	496.0416
ΔH_f, kcal/mol:	-143.68
Dipole, Da:	5.32
IP(EA), eV:	-9.98(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-2-[(4-acetamidophenyl)sulfonyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCCC(=O)NCC1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations