Geometry & MOs

Info

ID:	199052
PubChem CID:	79191020
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	241.086957
ΔH_f, kcal/mol:	-24.11
Dipole, Da:	3.77
IP(EA), eV:	-9.34(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-4-hydroxypentanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)C=C(C)C

DOS

IR

Vibrations