Geometry & MOs

Info

ID:	271775
PubChem CID:	103691287
Reduced:	N2O2Cl3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	301.063634
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	4.98
IP(EA), eV:	-9.98(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[(3-hydroxycyclohexyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

DOS

IR

Vibrations