Geometry & MOs

Info

ID:	35342
PubChem CID:	7979723
Reduced:	NCl2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	4.3
IP(EA), eV:	-8.58(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(2-hydroxy-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations