Geometry & MOs

Info

ID:	183724
PubChem CID:	77061994
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	2.75
IP(EA), eV:	-8.84(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[(2-methoxycyclopentyl)amino]-2,2-dimethylbutanimidamide

Drug info:

PubChemData

Smile

CCCC(CC)NCCC(C)(C)C(=NO)N

DOS

IR

Vibrations