Geometry & MOs

Info

ID:	199060
PubChem CID:	79193310
Reduced:	ClN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	5.86
IP(EA), eV:	-9.57(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-N-ethyl-5-hydroxypentanamide

Drug info:

PubChemData

Smile

C1C(C=CC1NC(=O)NCCC2=CC=C(C=C2)Cl)C(=O)O

DOS

IR

Vibrations