Geometry & MOs

Info

ID:	268578
PubChem CID:	103600059
Reduced:	INO3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	333.02258
ΔH_f, kcal/mol:	-65.97
Dipole, Da:	4.57
IP(EA), eV:	-9.11(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-pentan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations