Geometry & MOs

Info

ID:	183490
PubChem CID:	77029119
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	215.199762
ΔH_f, kcal/mol:	-37.08
Dipole, Da:	1.6
IP(EA), eV:	-8.9(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hexylamino)-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

CCCCCCNCC(C)C(=NO)N

DOS

IR

Vibrations