Geometry & MOs

Info

ID:	292510
PubChem CID:	115001685
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-199.55
Dipole, Da:	1.06
IP(EA), eV:	-9.71(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methyl-3-(oxan-4-ylmethoxy)propanimidamide

Drug info:

PubChemData

Smile

CC(CC(=O)OC)OCC1CCOCC1

DOS

IR

Vibrations