Geometry & MOs

Info

ID:	290096
PubChem CID:	104408224
Reduced:	ClON5C13H18 (1)
Stoich.:	ABC5D13E18 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	7.68
Dipole, Da:	4.51
IP(EA), eV:	-8.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(4-methyl-3-nitropyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC1=NN2C=C(C=CC2=N1)Cl

DOS

IR

Vibrations