Geometry & MOs

Info

ID:	211778
PubChem CID:	81054032
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	2.18
IP(EA), eV:	-8.66(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropyl(cyclopropylmethyl)amino]-N'-hydroxy-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)N(C)CCCOC

DOS

IR

Vibrations