Geometry & MOs

Info

ID:	292482
PubChem CID:	115001574
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-156.71
Dipole, Da:	4.18
IP(EA), eV:	-9.1(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[3-(hydroxymethyl)phenoxy]butanimidamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(C)(COC)C(=O)O

DOS

IR

Vibrations