Geometry & MOs

Info

ID:	211870
PubChem CID:	81054954
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-21.13
Dipole, Da:	3.67
IP(EA), eV:	-8.51(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropyl(2-methoxyethyl)amino]-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=N)N)N(C)CC2CCCO2

DOS

IR

Vibrations