Geometry & MOs

Info

ID:	290028
PubChem CID:	104398661
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-137.36
Dipole, Da:	1.51
IP(EA), eV:	-8.81(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[[1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC(=O)C2=C(C(=CC=C2)OC)O

DOS

IR

Vibrations