Geometry & MOs

Info

ID:	317942
PubChem CID:	126647927
Reduced:	Br2P2S2I4O5H10C12 (1)
Stoich.:	A2B2C2D4E5F10G12 (1)
Weight, g/mol:	293.30825
ΔH_f, kcal/mol:	-266.12
Dipole, Da:	5.59
IP(EA), eV:	-9.32(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2,2,5,5-tetramethylhex-3-en-3-yl]cyclodecanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2C([C@@H]([C@H](O2)COSP(I)I)OSP(I)I)(Br)Br

DOS

IR

Vibrations