Geometry & MOs

Info

ID:	264750
PubChem CID:	103488450
Reduced:	O2S2N3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-51.71
Dipole, Da:	4.46
IP(EA), eV:	-8.71(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethoxypropan-2-yloxy)-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CSC(=N1)NC(C)C2=NC=C(S2)C

DOS

IR

Vibrations