Geometry & MOs

Info

ID:	310259
PubChem CID:	126577463
Reduced:	O3N7C30H45 (1)
Stoich.:	A3B7C30D45 (1)
Weight, g/mol:	260.246378
ΔH_f, kcal/mol:	-106.0
Dipole, Da:	4.33
IP(EA), eV:	-7.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(dimethylamino)-3-methylbutan-2-yl]peroxy-N,N,3-trimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCCC[C@@H](CO)NC1=NC(=NC2=C1N(C=C2)CC3=C(C=CC(=C3)CN4CCN(CC4)C(=O)OC(C)(C)C)C)N

DOS

IR

Vibrations