Geometry & MOs

Info

ID:	24818
PubChem CID:	613820
Reduced:	ON2Cl3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	294.009346
ΔH_f, kcal/mol:	-53.8
Dipole, Da:	4.15
IP(EA), eV:	-9.91(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2,5,6-trichloro-4-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=C(C(=C(N=C1Cl)Cl)Cl)C

DOS

IR

Vibrations