Geometry & MOs

Info

ID:	211754
PubChem CID:	81053538
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-154.0
Dipole, Da:	5.53
IP(EA), eV:	-9.0(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)NCC2CCCCC2O

DOS

IR

Vibrations