Geometry & MOs

Info

ID:	265434
PubChem CID:	103520362
Reduced:	BrNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	342.98177
ΔH_f, kcal/mol:	-64.04
Dipole, Da:	2.39
IP(EA), eV:	-9.11(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(2-methylpyrazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2CC2

DOS

IR

Vibrations