Geometry & MOs

Info

ID:	275683
PubChem CID:	103817059
Reduced:	ClO2N4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	300.062533
ΔH_f, kcal/mol:	-49.82
Dipole, Da:	7.19
IP(EA), eV:	-9.57(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-5-nitropyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CCN(CC1)C(=O)C2=CN=C(C=N2)Cl

DOS

IR

Vibrations