Geometry & MOs

Info

ID:	446534
PubChem CID:	135275718
Reduced:	NS2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	177.092042
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	7.02
IP(EA), eV:	-8.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(E)-1-chloro-5-methylhept-1-enyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CSC2=C1OC(=CC2=O)NCCSCCOC

DOS

IR

Vibrations