Geometry & MOs

Info

ID:	285734
PubChem CID:	104123237
Reduced:	ClN2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	224.071641
ΔH_f, kcal/mol:	-94.42
Dipole, Da:	4.63
IP(EA), eV:	-9.6(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,6-dimethyl-N-prop-2-enylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)Cl)C(=O)N2CCC3(CCCCC3C2)O

DOS

IR

Vibrations