Geometry & MOs

Info

ID:	406226
PubChem CID:	135076975
Reduced:	PO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	483.23522
ΔH_f, kcal/mol:	-212.41
Dipole, Da:	3.83
IP(EA), eV:	-9.05(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-bromohexyl)-2,6-di(propan-2-yl)-N,N-bis(trimethylsilyl)aniline

Drug info:

PubChemData

Smile

CCOP(=O)(/C=C(\C)/C1=CC(=CC=C1)OC)OCC

DOS

IR

Vibrations