Geometry & MOs

Info

ID:	290148
PubChem CID:	104414891
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-127.08
Dipole, Da:	4.13
IP(EA), eV:	-9.49(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-2-[methyl-[2-(2-methylpropylamino)-2-oxoethyl]amino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)C(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations