Geometry & MOs

Info

ID:	312887
PubChem CID:	126609503
Reduced:	N3C6H17 (1)
Stoich.:	A3B6C17 (1)
Weight, g/mol:	134.08777
ΔH_f, kcal/mol:	5.42
Dipole, Da:	2.1
IP(EA), eV:	-8.38(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(5-aminopentyl)thiohydroxylamine

Drug info:

PubChemData

Smile

CCN(C)CCCNN

DOS

IR

Vibrations