Geometry & MOs

Info

ID:	266485
PubChem CID:	103567442
Reduced:	SN2O2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	254.126657
ΔH_f, kcal/mol:	-17.09
Dipole, Da:	5.81
IP(EA), eV:	-8.69(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-(1-methoxypropan-2-yloxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=S)N)OCCC2=CC=NC=C2

DOS

IR

Vibrations