Geometry & MOs

Info

ID:	211837
PubChem CID:	81054382
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-50.96
Dipole, Da:	4.94
IP(EA), eV:	-8.86(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,6-dimethyl-4-(2-methylphenoxy)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCCCN(CCO)C1=C(C(=NC(=C1)C)C)/C(=N/O)/N

DOS

IR

Vibrations