Geometry & MOs

Info

ID:	211838
PubChem CID:	81054387
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-5.72
Dipole, Da:	4.23
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,6-dimethyl-4-pentoxypyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC2=C(C(=NC(=C2)C)C)/C(=N/O)/N

DOS

IR

Vibrations