Geometry & MOs

Info

ID:	292353
PubChem CID:	114917326
Reduced:	OCl2N3H9C15 (1)
Stoich.:	AB2C3D9E15 (1)
Weight, g/mol:	300.079619
ΔH_f, kcal/mol:	35.56
Dipole, Da:	0.75
IP(EA), eV:	-9.06(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2-cyclohexylethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC(=NC=C3Cl)Cl

DOS

IR

Vibrations