Geometry & MOs

Info

ID:	151202
PubChem CID:	53790902
Reduced:	NSO2C5H13 (1)
Stoich.:	ABC2D5E13 (1)
Weight, g/mol:	133.110279
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	3.09
IP(EA), eV:	-9.01(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylperoxybutan-2-amine

Drug info:

PubChemData

Smile

CCOOCC(CS)N

DOS

IR

Vibrations