Geometry & MOs

Info

ID:	224401
PubChem CID:	85342491
Reduced:	BrN2O6C15H25 (1)
Stoich.:	AB2C6D15E25 (1)
Weight, g/mol:	409.280091
ΔH_f, kcal/mol:	-286.15
Dipole, Da:	6.22
IP(EA), eV:	-9.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-(2-methyl-1-trimethylsilyloxypropyl)pent-4-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN(C1CC(OC1=O)CBr)C(=O)OC(C)(C)C

DOS

IR

Vibrations