Geometry & MOs

Info

ID:	310260
PubChem CID:	126577492
Reduced:	NOC7H16 (2)
Stoich.:	ABC7D16 (2)
Weight, g/mol:	344.340279
ΔH_f, kcal/mol:	-57.95
Dipole, Da:	2.48
IP(EA), eV:	-8.57(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(diethylamino)-3,3-dimethylbutan-2-yl]peroxy-N,N-diethyl-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(CN(C)C)OOC(CN(C)C)C(C)C

DOS

IR

Vibrations