Geometry & MOs

Info

ID:	273393
PubChem CID:	103771024
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	361.05388
ΔH_f, kcal/mol:	-154.79
Dipole, Da:	2.26
IP(EA), eV:	-9.64(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations