Geometry & MOs

Info

ID:	27263
PubChem CID:	819985
Reduced:	Cl2O2N3C15H21 (1)
Stoich.:	A2B2C3D15E21 (1)
Weight, g/mol:	185.060742
ΔH_f, kcal/mol:	-100.81
Dipole, Da:	2.92
IP(EA), eV:	-10.05(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine

Drug info:

PubChemData

Smile

CC[C@@H](CCl)NC(=O)C1=NC(=CC=C1)C(=O)N[C@@H](CC)CCl

DOS

IR

Vibrations