Geometry & MOs

Info

ID:	182795
PubChem CID:	76938530
Reduced:	SN2O4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-196.91
Dipole, Da:	4.48
IP(EA), eV:	-9.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-methyl-2-(2-pyridin-2-ylethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCCC1CC(=O)NC(N1)SCC2CCC(O2)C(=O)O

DOS

IR

Vibrations