Geometry & MOs

Info

ID:	155752
PubChem CID:	56367346
Reduced:	SN4O4C25H26 (1)
Stoich.:	AB4C4D25E26 (1)
Weight, g/mol:	425.0375
ΔH_f, kcal/mol:	-89.43
Dipole, Da:	7.1
IP(EA), eV:	-8.52(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-4-pyridin-3-yloxybenzamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC(=O)NCC4=CC=NC=C4

DOS

IR

Vibrations