Geometry & MOs

Info

ID:	273257
PubChem CID:	103770780
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	317.094934
ΔH_f, kcal/mol:	-163.04
Dipole, Da:	4.79
IP(EA), eV:	-9.69(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dichlorophenyl)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN(C)C(=O)C1=CC=CO1)O

DOS

IR

Vibrations