Geometry & MOs

Info

ID:	269287
PubChem CID:	103616732
Reduced:	IN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	349.01749
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	5.11
IP(EA), eV:	-9.03(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(4-methoxybutyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations