Geometry & MOs

Info

ID:	269041
PubChem CID:	103607709
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-168.69
Dipole, Da:	4.59
IP(EA), eV:	-8.53(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-hydroxy-N-[3-(2-methylpropoxy)propyl]benzamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=O)C1=C(C(=CC=C1)OC)O

DOS

IR

Vibrations