Geometry & MOs

Info

ID:	240987
PubChem CID:	93619072
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-172.09
Dipole, Da:	5.75
IP(EA), eV:	-9.33(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-hydroxy-4-(4-propan-2-ylphenoxy)butanimidamide

Drug info:

PubChemData

Smile

CC[C@@H](C)C(=O)N1CCC[C@H](C1)NC(=O)OCC

DOS

IR

Vibrations