Geometry & MOs

Info

ID:	183747
PubChem CID:	77063511
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	272.221226
ΔH_f, kcal/mol:	-16.66
Dipole, Da:	1.48
IP(EA), eV:	-8.17(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-(2-morpholin-4-ylethylamino)pentanimidamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NCCCC(C)(C)C(=NO)N)C

DOS

IR

Vibrations