Geometry & MOs

Info

ID:	284964
PubChem CID:	104085868
Reduced:	OSN2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-65.12
Dipole, Da:	4.45
IP(EA), eV:	-8.75(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-hydroxypropan-2-ylsulfanylmethyl)-4-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(CO)SCCCC(C)(C)C(=N)N

DOS

IR

Vibrations