Geometry & MOs

Info

ID:	273200
PubChem CID:	103770673
Reduced:	SN2O2C9H14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	347.03823
ΔH_f, kcal/mol:	-68.58
Dipole, Da:	2.82
IP(EA), eV:	-9.99(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypentyl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=CN=CS1)O

DOS

IR

Vibrations