Geometry & MOs

Info

ID:	155602
PubChem CID:	56366188
Reduced:	SN4O4C23H24 (1)
Stoich.:	AB4C4D23E24 (1)
Weight, g/mol:	415.91942
ΔH_f, kcal/mol:	-80.1
Dipole, Da:	2.36
IP(EA), eV:	-8.87(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-5-bromo-3-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC(=O)NCC3=CC=NC=C3

DOS

IR

Vibrations